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Name: (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL
SMILES: C
N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)N)O
Ligand PDB |
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ligand: GMC Name: (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL SMILES: C N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)N)O | [show PDB table] |
| Neutral Molecules: 7200Ionic States: 2969Tautomers: 44Drug Similarity: 38 | Items found 21 - 40 of 7200 |