CDK 2/12/10,15:28 20 20 0 0 0 0 0 0 0 0999 V2000 0.0625 2.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 1.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 1.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 1.9418 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 2.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 0.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 6 2 1 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 2 3 1 6 0 0 0 4 5 1 6 0 0 0 6 7 1 1 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 2 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 15 18 1 0 0 0 0 18 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 17 -1 M CHG 1 20 1 M END > CHEBI:58478 > 2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine > Conjugate base of 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine. > 3 > N-(2-formamido-1-iminioethyl)-5-O-phosphonato-D-ribofuranosylamine; 1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-phosphate > C8H15N3O8P > 312.19380 > 312.06023 > -1 > O[C@H]1[C@@H](O)C(NC(=[NH2+])CNC=O)O[C@@H]1COP([O-])([O-])=O > InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/p-1/t4-,6-,7-,8?/m1/s1 > PMCOGCVKOAOZQM-ZRTZXPPTSA-M $$$$