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Name: [(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin-
1-yl]acetic acid
SMILES: CC(C(C1(NC(C(=O)N1CC(=O)O)Cc2ccc(cc2)O)O)N)O
Ligand PDB |
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ligand: CZO Name: [(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin- 1-yl]acetic acid SMILES: CC(C(C1(NC(C(=O)N1CC(=O)O)Cc2ccc(cc2)O)O)N)O | [show PDB table] |
| Neutral Molecules: 13655Ionic States: 6608Tautomers: 2680Drug Similarity: 67 | Items found 401 - 420 of 13655 |