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Name: N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE
SMILES: CC(=O)N
C1C(C=C(C(C1O)O)CO)N
Ligand PDB |
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ligand: BEU Name: N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE SMILES: CC(=O)N C1C(C=C(C(C1O)O)CO)N | [show PDB table] |
| Neutral Molecules: 282Ionic States: 101Tautomers: 1Drug Similarity: 2 | Items found 141 - 160 of 282 |