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Name: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine
SMILES: C1=CN(C(=O)N(C1=O)C
CC(=O)O)CC(C(=O)O)N
Ligand PDB |
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ligand: UBP Name: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine SMILES: C1=CN(C(=O)N(C1=O)C CC(=O)O)CC(C(=O)O)N | [show PDB table] |
| Neutral Molecules: 223Ionic States: 46Tautomers: 6Drug Similarity: 0 | Items found 221 - 240 of 223 |