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Human Metabolome Database Version 3.5

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Showing metabocard for PhosphoribosylformiminoAICAR-phosphate (HMDB12277)

Record Information
Version 3.5
Creation Date 2009-04-06 10:22:12 -0600
Update Date 2013-02-08 17:28:40 -0700
HMDB ID HMDB12277
Secondary Accession Numbers None
Metabolite Identification
Common Name PhosphoribosylformiminoAICAR-phosphate
Description Not Available
Structure Thumb
Download: MOL | SDF | SMILES | InChI
Display: 2D Structure | 3D Structure
Synonyms
  1. Phosphoribosyl-formimino-aicar-p
  2. Phosphoribosylformiminoaicar-p
Chemical Formula C15H25N5O15P2
Average Molecular Weight 577.331
Monoisotopic Molecular Weight 577.082238179
IUPAC Name ({5-[(E)-N'-(4-carbamoyl-1-{3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}-1H-imidazol-5-yl)imidamido]-3,4-dihydroxyoxolan-2-yl}methoxy)phosphonic acid
Traditional IUPAC Name {5-[(E)-N'-(5-carbamoyl-3-{3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}imidazol-4-yl)imidamido]-3,4-dihydroxyoxolan-2-yl}methoxyphosphonic acid
CAS Registry Number Not Available
SMILES NC(=O)C1=C(\N=C\NC2OC(COP(O)(O)=O)C(O)C2O)N(C=N1)C1OC(COP(O)(O)=O)C(O)C1O
InChI Identifier InChI=1S/C15H25N5O15P2/c16-12(25)7-13(17-3-18-14-10(23)8(21)5(34-14)1-32-36(26,27)28)20(4-19-7)15-11(24)9(22)6(35-15)2-33-37(29,30)31/h3-6,8-11,14-15,21-24H,1-2H2,(H2,16,25)(H,17,18)(H2,26,27,28)(H2,29,30,31)
InChI Key QOUSHGMTBIIAHR-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom Organic Compounds
Super Class Nucleosides, Nucleotides, and Analogues
Class Imidazole Nucleosides and Nucleotides
Sub Class N/A
Other Descriptors
  • 1-Phosphoribosyl-imidazoles
  • 1-Ribosyl-imidazolecarboxamides
  • Aromatic Heteropolycyclic Compounds
  • Disaccharide Phosphates
  • Glycosylamines
  • Other Disaccharides
Substituents
  • 1,2 Diol
  • Carboxamide Group
  • Carboxylic Acid Amidine
  • Hemiaminal
  • Imidazole
  • Imidazolyl Carboxylic Acid Derivative
  • Organic Hypophosphite
  • Organic Phosphite
  • Oxolane
  • Phosphoric Acid Ester
  • Primary Carboxylic Acid Amide
  • Saccharide
  • Secondary Alcohol
Direct Parent Imidazole Nucleosides and Nucleotides
Ontology
Status Expected and Not Quantified
Origin
  • Endogenous
Biofunction Not Available
Application Not Available
Cellular locations Not Available
Physical Properties
State Solid
Experimental 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
Predicted Properties
Property Value Source
Water Solubility 5.75 g/L ALOGPS
LogP -1.76 ALOGPS
LogP -5.5 ChemAxon
LogS -2.00 ALOGPS
pKa (strongest acidic) 1.21 ChemAxon
pKa (strongest basic) 6.75 ChemAxon
Hydrogen Acceptor Count 16 ChemAxon
Hydrogen Donor Count 10 ChemAxon
Polar Surface Area 318.2 A2 ChemAxon
Rotatable Bond Count 10 ChemAxon
Refractivity 114.57 ChemAxon
Polarizability 48.56 ChemAxon
Formal Charge 0 ChemAxon
Physiological Charge -4 ChemAxon
Spectra
Not Available
Biological Properties
Cellular Locations Not Available
Biofluid Locations Not Available
Tissue Location Not Available
Pathways Not Available
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease References None
Associated OMIM IDs None
DrugBank ID Not Available
Phenol Explorer Compound ID Not Available
Phenol Explorer Metabolite ID Not Available
FoodDB ID FDB028909
KNApSAcK ID Not Available
Chemspider ID 987 Link_out
KEGG Compound ID C04896 Link_out
BioCyc ID PHOSPHORIBOSYL-FORMIMINO-AICAR-P Link_out
BiGG ID Not Available
Wikipedia Link Not Available
NuGOwiki Link HMDB12277 Link_out
Metagene Link HMDB12277 Link_out
METLIN ID Not Available
PubChem Compound 1012 Link_out
PDB ID Not Available
ChEBI ID Not Available
References
Synthesis Reference Not Available
Material Safety Data Sheet (MSDS) Not Available
General References Not Available