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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 17:23:11 UTC

Update Date

2021-09-26 23:12:45 UTC

HMDB ID

HMDB0256801

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Prolyl-phenylalanyl-N-heptylargininamide

Description

Prolyl-phenylalanyl-N-heptylargininamide belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Based on a literature review very few articles have been published on Prolyl-phenylalanyl-N-heptylargininamide. This compound has been identified in human blood as reported by (PMID: 31557052 ). Prolyl-phenylalanyl-n-heptylargininamide is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Prolyl-phenylalanyl-N-heptylargininamide is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652309112119232D          

 37 38  0  0  0  0            999 V2000
    3.5897    4.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3597    5.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7712    4.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4128    4.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1828    4.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8244    4.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    4.3893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2359    3.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1076    3.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3377    2.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2094    1.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9527    0.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0059    4.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6475    3.6485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4174    3.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0325    1.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2625    1.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5192    2.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9573    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3157    5.0561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7272    4.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  9 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 33 37  1  0  0  0  0
M  END

HMDB0256801
     RDKit          3D
Prolyl-phenylalanyl-N-heptylargininamide
 82 83  0  0  0  0  0  0  0  0999 V2000
    8.6541    0.7273    3.6892 C   0  0  0  0  0  0  0  0  0  0  0  0
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 35 78  1  0
 35 79  1  0
 36 80  1  0
 36 81  1  0
 37 82  1  0
M  END


  Mrv1652309112119232D          

 37 38  0  0  0  0            999 V2000
    3.5897    4.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3597    5.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7712    4.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8244    4.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1076    3.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3377    2.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2094    1.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4394    1.6481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    0.8331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9527    0.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0059    4.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4174    3.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5458    4.7598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0590    3.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9307    2.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3157    5.0561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7272    4.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4196    4.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0602    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7639    5.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9401    5.6309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 24 29  1  0  0  0  0
 22 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 33 37  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0256801

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1

> <INCHI_IDENTIFIER>
InChI=1S/C27H45N7O3/c1-2-3-4-5-9-16-30-22(15-11-18-32-27(28)29)25(36)34-26(37)23(19-20-12-7-6-8-13-20)33-24(35)21-14-10-17-31-21/h6-8,12-13,21-23,30-31H,2-5,9-11,14-19H2,1H3,(H,33,35)(H4,28,29,32)(H,34,36,37)

> <INCHI_KEY>
VZEZHRBPRXCAAY-UHFFFAOYSA-N

> <FORMULA>
C27H45N7O3

> <MOLECULAR_WEIGHT>
515.703

> <EXACT_MASS>
515.358388337

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
58.47291759376774

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-{5-[(diaminomethylidene)amino]-2-(heptylamino)pentanoyl}-3-phenyl-2-[(pyrrolidin-2-yl)formamido]propanamide

> <ALOGPS_LOGP>
1.90

> <JCHEM_LOGP>
1.4053726992763942

> <ALOGPS_LOGS>
-4.81

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
3

> <JCHEM_PKA>
12.708132914009266

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.609966988343578

> <JCHEM_PKA_STRONGEST_BASIC>
11.022516451570414

> <JCHEM_POLAR_SURFACE_AREA>
163.73

> <JCHEM_REFRACTIVITY>
144.80659999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.06e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-{5-[(diaminomethylidene)amino]-2-(heptylamino)pentanoyl}-3-phenyl-2-(pyrrolidin-2-ylformamido)propanamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0256801
     RDKit          3D
Prolyl-phenylalanyl-N-heptylargininamide
 82 83  0  0  0  0  0  0  0  0999 V2000
    8.6541    0.7273    3.6892 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    0.1262    3.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654   -0.5108    2.4343 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6145   -1.1445    2.4332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3678   -1.7826    1.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3995   -0.8275   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3294    0.2304    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0569   -0.4110    0.0810 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    0.4254    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8195    1.2107   -1.1997 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7536    0.2850   -2.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    1.0321   -3.6894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7892    1.8820   -3.8721 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7981    3.1612   -3.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0240    3.8442   -3.9733 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    3.8255   -3.4137 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6503   -0.2549    0.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6705   -1.1080    1.3611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6017   -0.0474   -0.2224 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7621   -0.7204    0.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617   -1.4766    1.1575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0613   -0.5961   -0.5882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0555    0.4781   -1.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3197    0.6299   -2.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5136   -0.0764   -3.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6611    0.0189   -4.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6856    0.8590   -3.8708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5188    1.5585   -2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3482    1.4483   -1.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1431   -0.5681    0.3453 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6801   -1.7352    0.9686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1377   -2.8495    0.6767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7953   -1.6020    1.8937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0227   -2.4144    1.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9226   -2.3100    2.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9307   -2.1469    3.7613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6163   -2.3593    3.1473 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1011    0.7631    4.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2393    0.0645    2.9825 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5107    1.7317    3.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2543   -0.6117    4.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5301    0.9489    3.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0372    0.3106    1.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7630   -1.2285    2.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570   -0.3548    2.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5541   -1.9052    3.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1162   -2.5945    0.8822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3846   -2.3112    1.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720   -1.3501   -1.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3677   -0.2887   -0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5221    0.8985    0.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3899    0.8573   -0.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9891   -1.2094   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955    1.1919    0.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7188    1.8627   -1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082    1.8816   -1.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217   -0.4992   -2.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7721   -0.2127   -2.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6469    0.3013   -4.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6902    1.5914   -3.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3691    4.1467   -4.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6385    4.0736   -3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3849    4.0991   -2.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844    4.0691   -4.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6536    0.6175   -1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1005   -1.6049   -1.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1836    0.3365   -2.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7845    1.4553   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898   -0.7306   -3.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7990   -0.5271   -5.2299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5846    0.9086   -4.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3389    2.2111   -2.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2569    2.0163   -1.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5565    0.3532    0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0639   -0.5824    2.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6159   -3.4614    1.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4390   -2.0216    0.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5870   -1.4367    2.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5445   -3.2252    2.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9438   -1.0913    4.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1248   -2.8653    4.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5094   -3.3795    2.8765 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  3
 14 15  1  0
 14 16  1  0
  9 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 22 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 29 24  1  0
 37 33  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  5 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  8 53  1  0
  9 54  1  0
 10 55  1  0
 10 56  1  0
 11 57  1  0
 11 58  1  0
 12 59  1  0
 12 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 19 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 25 69  1  0
 26 70  1  0
 27 71  1  0
 28 72  1  0
 29 73  1  0
 30 74  1  0
 33 75  1  0
 34 76  1  0
 34 77  1  0
 35 78  1  0
 35 79  1  0
 36 80  1  0
 36 81  1  0
 37 82  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       6.701   8.885   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.138   9.438   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.336   8.470   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.773   9.023   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      11.971   8.055   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      13.408   8.608   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      14.606   7.640   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      16.043   8.193   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      17.240   7.225   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      17.001   5.704   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      15.564   5.151   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      15.324   3.630   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      13.887   3.076   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      13.647   1.555   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0      12.210   1.002   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0      14.845   0.587   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      18.678   7.779   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      18.917   9.300   0.000  0.00  0.00           O+0
HETATM   19  N   UNK     0      19.875   6.810   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0      21.313   7.364   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      21.552   8.885   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      22.510   6.396   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      22.271   4.874   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.833   4.321   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      20.594   2.800   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      19.157   2.247   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      17.959   3.215   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      18.199   4.736   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      19.636   5.289   0.000  0.00  0.00           C+0
HETATM   30  N   UNK     0      23.947   6.949   0.000  0.00  0.00           N+0
HETATM   31  C   UNK     0      24.187   8.470   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      22.989   9.438   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      25.624   9.023   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.917   8.186   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      28.112   9.156   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      27.559  10.593   0.000  0.00  0.00           C+0
HETATM   37  N   UNK     0      26.021  10.511   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   17                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17    9   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   30                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   29                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   24                                                       
CONECT   30   22   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   37                                                  
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   33                                                       
MASTER        0    0    0    0    0    0    0    0   37    0   76    0
END

COMPND    HMDB0256801
HETATM    1  C1  UNL     1       8.654   0.727   3.689  1.00  0.00           C  
HETATM    2  C2  UNL     1       7.253   0.126   3.800  1.00  0.00           C  
HETATM    3  C3  UNL     1       6.965  -0.511   2.434  1.00  0.00           C  
HETATM    4  C4  UNL     1       5.614  -1.144   2.433  1.00  0.00           C  
HETATM    5  C5  UNL     1       5.368  -1.783   1.091  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.400  -0.828  -0.047  1.00  0.00           C  
HETATM    7  C7  UNL     1       4.329   0.230   0.062  1.00  0.00           C  
HETATM    8  N1  UNL     1       3.057  -0.411   0.081  1.00  0.00           N  
HETATM    9  C8  UNL     1       1.903   0.425   0.079  1.00  0.00           C  
HETATM   10  C9  UNL     1       1.819   1.211  -1.200  1.00  0.00           C  
HETATM   11  C10 UNL     1       1.754   0.285  -2.378  1.00  0.00           C  
HETATM   12  C11 UNL     1       1.649   1.032  -3.689  1.00  0.00           C  
HETATM   13  N2  UNL     1       2.789   1.882  -3.872  1.00  0.00           N  
HETATM   14  C12 UNL     1       2.798   3.161  -3.756  1.00  0.00           C  
HETATM   15  N3  UNL     1       4.024   3.844  -3.973  1.00  0.00           N  
HETATM   16  N4  UNL     1       1.597   3.826  -3.414  1.00  0.00           N  
HETATM   17  C13 UNL     1       0.650  -0.255   0.418  1.00  0.00           C  
HETATM   18  O1  UNL     1       0.670  -1.108   1.361  1.00  0.00           O  
HETATM   19  N5  UNL     1      -0.602  -0.047  -0.222  1.00  0.00           N  
HETATM   20  C14 UNL     1      -1.762  -0.720   0.156  1.00  0.00           C  
HETATM   21  O2  UNL     1      -1.762  -1.477   1.158  1.00  0.00           O  
HETATM   22  C15 UNL     1      -3.061  -0.596  -0.588  1.00  0.00           C  
HETATM   23  C16 UNL     1      -3.055   0.478  -1.616  1.00  0.00           C  
HETATM   24  C17 UNL     1      -4.320   0.630  -2.361  1.00  0.00           C  
HETATM   25  C18 UNL     1      -4.514  -0.076  -3.554  1.00  0.00           C  
HETATM   26  C19 UNL     1      -5.661   0.019  -4.310  1.00  0.00           C  
HETATM   27  C20 UNL     1      -6.686   0.859  -3.871  1.00  0.00           C  
HETATM   28  C21 UNL     1      -6.519   1.558  -2.710  1.00  0.00           C  
HETATM   29  C22 UNL     1      -5.348   1.448  -1.958  1.00  0.00           C  
HETATM   30  N6  UNL     1      -4.143  -0.568   0.345  1.00  0.00           N  
HETATM   31  C23 UNL     1      -4.680  -1.735   0.969  1.00  0.00           C  
HETATM   32  O3  UNL     1      -4.138  -2.850   0.677  1.00  0.00           O  
HETATM   33  C24 UNL     1      -5.795  -1.602   1.894  1.00  0.00           C  
HETATM   34  C25 UNL     1      -7.023  -2.414   1.390  1.00  0.00           C  
HETATM   35  C26 UNL     1      -7.923  -2.310   2.616  1.00  0.00           C  
HETATM   36  C27 UNL     1      -6.931  -2.147   3.761  1.00  0.00           C  
HETATM   37  N7  UNL     1      -5.616  -2.359   3.147  1.00  0.00           N  
HETATM   38  H1  UNL     1       9.101   0.763   4.692  1.00  0.00           H  
HETATM   39  H2  UNL     1       9.239   0.065   2.982  1.00  0.00           H  
HETATM   40  H3  UNL     1       8.511   1.732   3.229  1.00  0.00           H  
HETATM   41  H4  UNL     1       7.254  -0.612   4.609  1.00  0.00           H  
HETATM   42  H5  UNL     1       6.530   0.949   3.967  1.00  0.00           H  
HETATM   43  H6  UNL     1       7.037   0.311   1.691  1.00  0.00           H  
HETATM   44  H7  UNL     1       7.763  -1.229   2.167  1.00  0.00           H  
HETATM   45  H8  UNL     1       4.857  -0.355   2.654  1.00  0.00           H  
HETATM   46  H9  UNL     1       5.554  -1.905   3.246  1.00  0.00           H  
HETATM   47  H10 UNL     1       6.116  -2.594   0.882  1.00  0.00           H  
HETATM   48  H11 UNL     1       4.385  -2.311   1.183  1.00  0.00           H  
HETATM   49  H12 UNL     1       5.272  -1.350  -1.042  1.00  0.00           H  
HETATM   50  H13 UNL     1       6.368  -0.289  -0.091  1.00  0.00           H  
HETATM   51  H14 UNL     1       4.522   0.899   0.899  1.00  0.00           H  
HETATM   52  H15 UNL     1       4.390   0.857  -0.875  1.00  0.00           H  
HETATM   53  H16 UNL     1       2.989  -1.209  -0.601  1.00  0.00           H  
HETATM   54  H17 UNL     1       2.096   1.192   0.933  1.00  0.00           H  
HETATM   55  H18 UNL     1       2.719   1.863  -1.253  1.00  0.00           H  
HETATM   56  H19 UNL     1       0.908   1.882  -1.158  1.00  0.00           H  
HETATM   57  H20 UNL     1       1.022  -0.499  -2.242  1.00  0.00           H  
HETATM   58  H21 UNL     1       2.772  -0.213  -2.427  1.00  0.00           H  
HETATM   59  H22 UNL     1       1.647   0.301  -4.502  1.00  0.00           H  
HETATM   60  H23 UNL     1       0.690   1.591  -3.708  1.00  0.00           H  
HETATM   61  H24 UNL     1       4.369   4.147  -4.919  1.00  0.00           H  
HETATM   62  H25 UNL     1       4.639   4.074  -3.164  1.00  0.00           H  
HETATM   63  H26 UNL     1       1.385   4.099  -2.416  1.00  0.00           H  
HETATM   64  H27 UNL     1       0.884   4.069  -4.124  1.00  0.00           H  
HETATM   65  H28 UNL     1      -0.654   0.618  -1.018  1.00  0.00           H  
HETATM   66  H29 UNL     1      -3.101  -1.605  -1.140  1.00  0.00           H  
HETATM   67  H30 UNL     1      -2.184   0.336  -2.327  1.00  0.00           H  
HETATM   68  H31 UNL     1      -2.785   1.455  -1.111  1.00  0.00           H  
HETATM   69  H32 UNL     1      -3.690  -0.731  -3.872  1.00  0.00           H  
HETATM   70  H33 UNL     1      -5.799  -0.527  -5.230  1.00  0.00           H  
HETATM   71  H34 UNL     1      -7.585   0.909  -4.501  1.00  0.00           H  
HETATM   72  H35 UNL     1      -7.339   2.211  -2.392  1.00  0.00           H  
HETATM   73  H36 UNL     1      -5.257   2.016  -1.052  1.00  0.00           H  
HETATM   74  H37 UNL     1      -4.557   0.353   0.599  1.00  0.00           H  
HETATM   75  H38 UNL     1      -6.064  -0.582   2.168  1.00  0.00           H  
HETATM   76  H39 UNL     1      -6.616  -3.461   1.311  1.00  0.00           H  
HETATM   77  H40 UNL     1      -7.439  -2.022   0.474  1.00  0.00           H  
HETATM   78  H41 UNL     1      -8.587  -1.437   2.499  1.00  0.00           H  
HETATM   79  H42 UNL     1      -8.544  -3.225   2.722  1.00  0.00           H  
HETATM   80  H43 UNL     1      -6.944  -1.091   4.118  1.00  0.00           H  
HETATM   81  H44 UNL     1      -7.125  -2.865   4.554  1.00  0.00           H  
HETATM   82  H45 UNL     1      -5.509  -3.379   2.877  1.00  0.00           H  
CONECT    1    2   38   39   40
CONECT    2    3   41   42
CONECT    3    4   43   44
CONECT    4    5   45   46
CONECT    5    6   47   48
CONECT    6    7   49   50
CONECT    7    8   51   52
CONECT    8    9   53
CONECT    9   10   17   54
CONECT   10   11   55   56
CONECT   11   12   57   58
CONECT   12   13   59   60
CONECT   13   14   14
CONECT   14   15   16
CONECT   15   61   62
CONECT   16   63   64
CONECT   17   18   18   19
CONECT   19   20   65
CONECT   20   21   21   22
CONECT   22   23   30   66
CONECT   23   24   67   68
CONECT   24   25   25   29
CONECT   25   26   69
CONECT   26   27   27   70
CONECT   27   28   71
CONECT   28   29   29   72
CONECT   29   73
CONECT   30   31   74
CONECT   31   32   32   33
CONECT   33   34   37   75
CONECT   34   35   76   77
CONECT   35   36   78   79
CONECT   36   37   80   81
CONECT   37   82
END

HMDB0256801
     RDKit          3D
Prolyl-phenylalanyl-N-heptylargininamide
 82 83  0  0  0  0  0  0  0  0999 V2000
    8.6541    0.7273    3.6892 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2535    0.1262    3.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654   -0.5108    2.4343 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6145   -1.1445    2.4332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3678   -1.7826    1.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3995   -0.8275   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3294    0.2304    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0569   -0.4110    0.0810 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    0.4254    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8195    1.2107   -1.1997 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7536    0.2850   -2.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    1.0321   -3.6894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7892    1.8820   -3.8721 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7981    3.1612   -3.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0240    3.8442   -3.9733 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    3.8255   -3.4137 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6503   -0.2549    0.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6705   -1.1080    1.3611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6017   -0.0474   -0.2224 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7621   -0.7204    0.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617   -1.4766    1.1575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0613   -0.5961   -0.5882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0555    0.4781   -1.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3197    0.6299   -2.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5136   -0.0764   -3.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6611    0.0189   -4.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6856    0.8590   -3.8708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5188    1.5585   -2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3482    1.4483   -1.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1431   -0.5681    0.3453 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6801   -1.7352    0.9686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1377   -2.8495    0.6767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7953   -1.6020    1.8937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0227   -2.4144    1.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9226   -2.3100    2.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9307   -2.1469    3.7613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6163   -2.3593    3.1473 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1011    0.7631    4.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2393    0.0645    2.9825 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5107    1.7317    3.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2543   -0.6117    4.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5301    0.9489    3.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0372    0.3106    1.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7630   -1.2285    2.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570   -0.3548    2.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5541   -1.9052    3.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1162   -2.5945    0.8822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3846   -2.3112    1.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720   -1.3501   -1.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3677   -0.2887   -0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5221    0.8985    0.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3899    0.8573   -0.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9891   -1.2094   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0955    1.1919    0.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7188    1.8627   -1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082    1.8816   -1.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217   -0.4992   -2.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7721   -0.2127   -2.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6469    0.3013   -4.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6902    1.5914   -3.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3691    4.1467   -4.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6385    4.0736   -3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3849    4.0991   -2.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844    4.0691   -4.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6536    0.6175   -1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1005   -1.6049   -1.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1836    0.3365   -2.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7845    1.4553   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898   -0.7306   -3.8718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7990   -0.5271   -5.2299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5846    0.9086   -4.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3389    2.2111   -2.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2569    2.0163   -1.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5565    0.3532    0.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0639   -0.5824    2.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6159   -3.4614    1.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4390   -2.0216    0.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5870   -1.4367    2.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5445   -3.2252    2.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9438   -1.0913    4.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1248   -2.8653    4.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5094   -3.3795    2.8765 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  3
 14 15  1  0
 14 16  1  0
  9 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 22 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 29 24  1  0
 37 33  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  5 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  8 53  1  0
  9 54  1  0
 10 55  1  0
 10 56  1  0
 11 57  1  0
 11 58  1  0
 12 59  1  0
 12 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 19 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 25 69  1  0
 26 70  1  0
 27 71  1  0
 28 72  1  0
 29 73  1  0
 30 74  1  0
 33 75  1  0
 34 76  1  0
 34 77  1  0
 35 78  1  0
 35 79  1  0
 36 80  1  0
 36 81  1  0
 37 82  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
5-Carbamimidamido-2-(heptylamino)-N-(2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-3-phenylpropanoyl)pentanimidate	HMDB

Chemical Formula

C₂₇H₄₅N₇O₃

Average Molecular Weight

515.703

Monoisotopic Molecular Weight

515.358388337

IUPAC Name

N-{5-[(diaminomethylidene)amino]-2-(heptylamino)pentanoyl}-3-phenyl-2-[(pyrrolidin-2-yl)formamido]propanamide

Traditional Name

N-{5-[(diaminomethylidene)amino]-2-(heptylamino)pentanoyl}-3-phenyl-2-(pyrrolidin-2-ylformamido)propanamide

CAS Registry Number

Not Available

SMILES

CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1

InChI Identifier

InChI=1S/C27H45N7O3/c1-2-3-4-5-9-16-30-22(15-11-18-32-27(28)29)25(36)34-26(37)23(19-20-12-7-6-8-13-20)33-24(35)21-14-10-17-31-21/h6-8,12-13,21-23,30-31H,2-5,9-11,14-19H2,1H3,(H,33,35)(H4,28,29,32)(H,34,36,37)

InChI Key

VZEZHRBPRXCAAY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Phenylalanine or derivatives
Proline or derivatives
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
Amphetamine or derivatives
Pyrrolidine carboxylic acid or derivatives
Pyrrolidine-2-carboxamide
Monocyclic benzene moiety
N-acyl-amine
Benzenoid
Carboxylic acid imide, n-unsubstituted
Carboxylic acid imide
Dicarboximide
Pyrrolidine
Carboxamide group
Amino acid or derivatives
Guanidine
Secondary carboxylic acid amide
Azacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Secondary aliphatic amine
Carboximidamide
Secondary amine
Carbonyl group
Organic oxygen compound
Organic oxide
Amine
Hydrocarbon derivative
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	1.9	ALOGPS
logP	1.41	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	11.61	ChemAxon
pKa (Strongest Basic)	11.02	ChemAxon
Physiological Charge	3	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	163.73 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	144.81 m³·mol⁻¹	ChemAxon
Polarizability	58.47 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	224.992	30932474
DeepCCS	[M-H]-	222.634	30932474
DeepCCS	[M-2H]-	255.547	30932474
DeepCCS	[M+Na]+	231.409	30932474
AllCCS	[M+H]+	226.0	32859911
AllCCS	[M+H-H2O]+	224.8	32859911
AllCCS	[M+NH4]+	227.2	32859911
AllCCS	[M+Na]+	227.5	32859911
AllCCS	[M-H]-	214.9	32859911
AllCCS	[M+Na-2H]-	217.0	32859911
AllCCS	[M+HCOO]-	219.4	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	3.15 minutes	32390414
Predicted by Siyang on May 30, 2022	11.4457 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	3.95 minutes	32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	1017.5 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	174.7 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	175.3 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	179.9 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	140.5 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	357.1 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	365.5 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	1155.9 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	877.5 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	401.8 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	941.3 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	234.1 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	331.0 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	608.8 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	580.0 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	45.4 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Prolyl-phenylalanyl-N-heptylargininamide	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4736.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	3277.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4370.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #1	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4503.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #1	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4023.2	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #1	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	7156.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4385.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3996.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	7433.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #3	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4319.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #3	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3876.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #3	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	7317.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #4	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	4335.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #4	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	3969.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #4	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	7328.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #5	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4379.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #5	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4002.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TMS,isomer #5	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	7276.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #1	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4571.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #1	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	3946.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #1	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	6646.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #10	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4177.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #10	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3921.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #10	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	7102.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #11	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4227.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #11	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3959.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #11	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	7067.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #12	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4275.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #12	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3968.2	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #12	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	7089.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4417.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3994.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	7040.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #3	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4454.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #3	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4052.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #3	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	6930.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #4	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4340.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #4	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3909.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #4	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	6900.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #5	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	4374.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #5	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	3992.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #5	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	6913.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #6	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4436.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #6	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4015.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #6	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	6896.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4223.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3917.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	7217.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4243.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3968.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	7219.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4320.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4002.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	7192.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4467.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3908.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	6415.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #10	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4251.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #10	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3928.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #10	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	6669.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #11	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	4313.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #11	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	4003.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #11	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	6681.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #12	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4383.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #12	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4020.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #12	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	6688.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #13	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4203.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #13	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3939.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #13	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6628.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #14	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4258.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #14	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3975.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #14	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	6629.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #15	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4336.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #15	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3977.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #15	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	6645.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4133.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3967.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6955.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4194.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3999.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6950.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4254.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3978.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6963.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4157.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3976.4	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6848.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #2	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4429.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #2	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	3951.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #2	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	6172.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #3	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4405.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #3	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3840.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #3	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	6242.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #4	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	4438.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #4	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	3905.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #4	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	6260.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #5	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4505.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #5	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	3923.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #5	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	6263.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #6	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4379.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #6	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4015.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #6	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	6802.9	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4244.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3937.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6757.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4291.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3976.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6759.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4374.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3982.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	6764.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4395.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3921.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	5960.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #10	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4344.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #10	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3885.4	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #10	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	5904.9	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #11	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4416.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #11	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3865.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #11	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	5924.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #12	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4252.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #12	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3963.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #12	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6540.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #13	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4310.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #13	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3981.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #13	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6547.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #14	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4414.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #14	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3976.2	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #14	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	6565.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #15	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4173.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #15	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3957.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #15	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6491.9	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4236.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3979.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6508.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4336.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3957.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6514.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #18	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4173.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #18	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3949.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #18	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6425.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4261.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3973.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	6441.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #2	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4310.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #2	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3862.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #2	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6047.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #20	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4353.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #20	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3949.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #20	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	6456.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #21	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4198.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #21	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3954.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #21	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6393.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #22	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4175.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #22	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3995.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #22	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6730.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #3	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4360.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #3	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3892.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #3	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	6061.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #4	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4430.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #4	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3898.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #4	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	6079.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #5	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4374.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #5	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4007.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #5	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	5690.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #6	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4265.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #6	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3854.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #6	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	5789.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #7	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	4320.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #7	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	3899.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #7	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	5810.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #8	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4388.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #8	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	3918.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #8	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	5834.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #9	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4284.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #9	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3864.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,4TMS,isomer #9	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	5892.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #1	CCCCCCCN(C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4404.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #1	CCCCCCCN(C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3984.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #1	CCCCCCCN(C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	5490.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #10	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	4397.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #10	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	3974.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #10	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C	5392.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #11	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4159.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #11	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3875.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #11	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	5448.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #12	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4266.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #12	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3892.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #12	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	5488.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #13	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4334.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #13	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3846.4	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #13	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	5504.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #14	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4278.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #14	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3857.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #14	CCCCCCCNC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5586.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #15	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4220.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #15	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3960.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #15	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6307.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4320.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3968.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6333.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4392.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3943.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6341.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4224.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3963.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6277.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4231.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3940.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #19	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6225.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #2	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4250.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #2	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3880.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #2	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	5601.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #3	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	4312.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #3	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	3891.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #3	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C	5614.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #4	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	4408.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #4	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	3892.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #4	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C	5656.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #5	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4232.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #5	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3872.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #5	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5704.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #6	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4301.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #6	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3889.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #6	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5739.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #7	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4373.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #7	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3880.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #7	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5745.9	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #8	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	4263.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #8	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	3957.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #8	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C	5325.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #9	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	4301.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #9	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	3968.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,5TMS,isomer #9	CCCCCCCNC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C	5346.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #1	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4712.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #1	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4167.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #1	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	7104.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4584.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4157.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	7398.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4520.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4038.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	7258.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4577.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4126.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	7280.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	4592.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	4166.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,1TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	7309.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #1	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4967.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #1	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4242.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #1	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	6434.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #10	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4588.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #10	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4236.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #10	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6988.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #11	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4608.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #11	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4272.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #11	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	7027.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #12	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4694.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #12	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4284.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #12	CCCCCCCNC(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	7064.9	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4826.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4286.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #2	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6956.7	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4827.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4355.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	6853.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4721.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4208.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6812.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4804.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4278.2	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6831.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #6	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	4848.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #6	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	4317.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #6	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	6882.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4629.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4242.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	7110.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4706.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4289.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	7115.9	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4734.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4332.4	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,2TBDMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	7166.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	5071.8	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4340.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #1	CCCCCCCN(C(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6215.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #10	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4824.2	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #10	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4390.0	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #10	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6585.8	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #11	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4908.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #11	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4432.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #11	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6606.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #12	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	4956.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #12	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	4454.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #12	CCCCCCCNC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	6658.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #13	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4765.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #13	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4381.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #13	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6566.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #14	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4837.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #14	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4404.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #14	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6610.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #15	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4939.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #15	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4399.8	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #15	CCCCCCCNC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6640.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4726.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4424.6	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #16	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6870.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4783.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4449.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #17	CCCCCCCN(C(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6912.6	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4879.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4436.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #18	CCCCCCCN(C(CCCN=C(N)N)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6934.4	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #19	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4721.6	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #19	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4422.9	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #19	CCCCCCCNC(CCCN=C(N)N)C(=O)N(C(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6822.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #2	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	5010.4	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #2	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	4409.2	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #2	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1	6007.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4943.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4285.5	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #3	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6060.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	5031.3	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4338.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #4	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6079.1	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	5094.0	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	4367.4	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #5	CCCCCCCNC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C	6141.0	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #6	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4971.9	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #6	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	4446.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #6	CCCCCCCN(C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C	6712.2	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4841.1	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4376.7	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #7	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6677.5	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4910.5	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4390.3	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #8	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)N(C(=O)C1CCCN1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6685.3	Standard polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4977.7	Semi standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4411.1	Standard non polar	33892256
Prolyl-phenylalanyl-N-heptylargininamide,3TBDMS,isomer #9	CCCCCCCN(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6738.2	Standard polar	33892256

Spectra

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

26502904

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53462272

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Prolyl-phenylalanyl-N-heptylargininamide (HMDB0256801)

MOL for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

3D MOL for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

3D SDF for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

3D-SDF for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

PDB for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

3D PDB for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

SMILES for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

INCHI for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

Structure for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

3D Structure for HMDB0256801 (Prolyl-phenylalanyl-N-heptylargininamide)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized