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Name: (2R,3E,5R)-5-amino-2,4-dimethylhex-3-enal
SMILES: CC(C=C(C)C(C)N)C=O
Ligand PDB |
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ligand: CFD Name: (2R,3E,5R)-5-amino-2,4-dimethylhex-3-enal SMILES: CC(C=C(C)C(C)N)C=O | [show PDB table] |
| Neutral Molecules: 2Ionic States: 1Tautomers: 1Drug Similarity: 0 | Items found 2 |
