PDB CCD ID: | 48F | ||||||||||||
Number of entries in BioLiP: | 18 | ||||||||||||
Chemical formula: | C15 H23 N5 O14 P2 | ||||||||||||
InChI: | InChI=1S/C15H23N5O14P2/c16-13-9-14(18-4-17-13)20(5-19-9)15-12(26)11(25)8(33-15)3-32-36(29,30)34-35(27,28)31-2-7(23)10(24)6(22)1-21/h4-5,7-8,10-12,15,21,23-26H,1-3H2,(H,27,28)(H,29,30)(H2,16,17,18)/t7-,8-,10+,11-,12-,15-/m1/s1 | ||||||||||||
InChIKey: | HMVGRTYSZXZGQZ-GHVQHMAVSA-N | ||||||||||||
SMILES: |
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Name: | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R)-2,3,5-tris(oxidanyl)-4-oxidanylidene-pentyl] hydrogen phosphate | ||||||||||||
ZINC: | ZINC000584904643 |