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Name: (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
SMILES: C1=C(C(C(C(C1N)O)O)O)CO
Ligand PDB |
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ligand: HSD Name: (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol SMILES: C1=C(C(C(C(C1N)O)O)O)CO | [show PDB table] |
| Neutral Molecules: 41Ionic States: 26Tautomers: 0Drug Similarity: 0 | Items found 1 - 20 of 41 |