CDK 2/12/10,15:27 23 25 0 0 0 0 0 0 0 0999 V2000 16.2600 -41.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6725 -42.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0850 -43.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 -42.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4350 -43.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -41.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7956 -41.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 -41.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3787 -41.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7243 -41.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -40.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8245 -40.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0376 -39.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0587 -41.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2558 -39.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0808 -39.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8623 -39.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6064 -39.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 -41.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -41.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 -42.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 -41.3287 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 -40.5037 0.0000 O 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 4 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 1 6 0 0 0 6 4 1 0 0 0 0 4 5 1 6 0 0 0 6 7 1 1 0 0 0 7 19 1 0 0 0 0 8 10 1 1 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 10 1 0 0 0 0 18 11 1 0 0 0 0 11 12 2 0 0 0 0 14 12 1 0 0 0 0 12 15 1 0 0 0 0 17 13 1 0 0 0 0 13 18 2 0 0 0 0 17 15 1 0 0 0 0 15 16 2 0 0 0 0 19 22 1 0 0 0 0 22 20 1 0 0 0 0 22 21 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 -1 M END > CHEBI:58053 > IMP(2-) > A nucleoside 5'-monophosphate(2−) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3. > 3 > inosine 5'-phosphate(2-); inosine 5'-phosphate dianion; inosine 5'-phosphate; IMP dianion; IMP > 5'-O-phosphonatoinosine > C10H11N4O8P > 346.19010 > 346.03255 > -2 > O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=O > InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1 > GRSZFWQUAKGDAV-KQYNXXCUSA-L > 4163247 $$$$