CDK 2/12/10,15:27 27 29 0 0 0 0 0 0 0 0999 V2000 14.7265 -9.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 -8.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1065 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2105 -8.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 -8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 -9.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 -9.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8569 -11.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 -7.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 -7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 -8.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -10.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 -11.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 -11.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 -8.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 -6.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 -10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 -11.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 -10.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -10.4242 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -10.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -9.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -11.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -10.4242 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -10.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -9.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -11.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 1 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 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 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 5 9 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 25 -1 M CHG 1 26 -1 M END > CHEBI:58280 > IDP(3-) > A nucleoside 5'-diphosphate(3−) arising from deprotonation of all three OH groups of the diphosphate function of of inosine 5'-diphosphate (IDP); major species at pH 7.3. > 3 > inosine 5'-diphosphate(3-); IDP trianion; IDP; 5'-OO-[(phosphonatooxy)phosphinato]inosine > inosine 5'-diphosphate > C10H11N4O11P2 > 425.16210 > 424.99160 > -3 > O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=O > InChI=1S/C10H14N4O11P2/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1 > JPXZQMKKFWMMGK-KQYNXXCUSA-K > 5786306 $$$$