Mrv0541 05211412452D 24 25 0 0 0 0 999 V2000 12.5137 -0.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 -1.0486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1771 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -0.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -1.8406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9165 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 1.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -1.0525 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4350 -1.8406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7458 -2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 -2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2166 1.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 2.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 -0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -0.2236 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 0.1936 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7450 -1.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 0.5730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 6 0 0 0 7 13 1 0 0 0 0 11 14 1 6 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 2 17 1 6 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 10 23 1 6 0 0 0 20 24 1 0 0 0 0 M CHG 2 21 -1 24 -1 M END > CHEBI:58475 > 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-) > An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide. It is the major species at pH 7.3. > 3 > 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide dianion; 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide > 5-amino-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide > C9H13N4O8P > 336.19640 > 336.04820 > -2 > NC(=O)c1ncn([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c1N > InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/p-2/t3-,5-,6-,9-/m1/s1 > NOTGFIUVDGNKRI-UUOKFMHZSA-L > 6669264 $$$$