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Name: (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-
2-OL 2-OXIDE
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=O)(O4)O)N
Ligand PDB |
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ligand: ACK Name: (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL- 2-OL 2-OXIDE SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=O)(O4)O)N | [show PDB table] |
| Neutral Molecules: 5940Ionic States: 2725Tautomers: 5Drug Similarity: 31 | Items found 1 - 20 of 5940 |