PDB CCD ID: | CZU | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C10 H15 N4 O14 P3 | ||||||||||
InChI: | InChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(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,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 | ||||||||||
InChIKey: | HAEJPQIATWHALX-KQYNXXCUSA-N | ||||||||||
SMILES: |
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Name: | [[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-(6-oxidanylidene-1~{H}-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate; Inosine-5'-triphosphate | ||||||||||
ChEMBL: | CHEMBL1233686 | ||||||||||
ZINC: | ZINC000008215530 |