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Name: (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL-5-YL]ACETIC ACID
SMILES: C1C(ON=C1Cl)C(C(=O)O)N
Ligand PDB |
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ligand: AVN Name: (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL-5-YL]ACETIC ACID SMILES: C1C(ON=C1Cl)C(C(=O)O)N | [show PDB table] |
| Neutral Molecules: 37Ionic States: 21Tautomers: 0Drug Similarity: 0 | Items found 1 - 20 of 37 |