PDB CCD ID: | O02 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C11 H19 N7 O9 P2 | ||||||||||
InChI: | InChI=1S/C11H19N7O9P2/c12-8-5-9(16-11(15-8)17-13)18(2-14-5)10-7(20)6(19)4(27-10)1-26-29(24,25)3-28(21,22)23/h2,4,6-7,10,19-20H,1,3,13H2,(H,24,25)(H2,21,22,23)(H3,12,15,16,17)/t4-,6-,7-,10-/m1/s1 | ||||||||||
InChIKey: | AJMJEKNHUHCOGZ-KQYNXXCUSA-N | ||||||||||
SMILES: |
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Name: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-azanyl-2-diazanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid | ||||||||||
ChEMBL: | CHEMBL4591580 |

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