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Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
SMILES: c1nc(c2c(n1)n(cn
2)C3CC(C(O3)CO)O)N
Ligand PDB |
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ligand: 3D1 Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol SMILES: c1nc(c2c(n1)n(cn 2)C3CC(C(O3)CO)O)N | [show PDB table] |
| Neutral Molecules: 7094Ionic States: 2902Tautomers: 53Drug Similarity: 38 | Items found 1 - 20 of 7094 |