HMDB0248985 RDKit 3D Benzenesulfonamide, 4-amino-N-(5-hydroxy-4,6-dimethyl-2-pyrimidinyl)- 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9935 -2.0854 -1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.6558 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -0.1319 0.3083 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 1.1515 0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.6837 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 0.6616 2.4266 S 0 0 0 0 0 6 0 0 0 0 0 0 1.5284 1.4502 3.4784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -0.5408 3.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 0.0134 1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -1.2160 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -1.6966 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -0.9670 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -1.4551 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 0.2658 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 0.7382 0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 1.9705 0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 1.5436 -0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 2.4314 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 0.1982 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -0.2944 -2.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -2.5914 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -2.2447 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -2.5255 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 2.6916 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -1.8210 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -2.6690 -0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -2.4575 -1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -0.7693 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 0.8231 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 1.7067 1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 2.1992 -2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 2.3474 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 3.4956 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -1.2501 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 2 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 4 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 2 1 0 15 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 10 25 1 0 11 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 18 31 1 0 18 32 1 0 18 33 1 0 20 34 1 0 M END