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Name: L-URIDINE-5'-MONOPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Ligand PDB |
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ligand: LHU Name: L-URIDINE-5'-MONOPHOSPHATE SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O | [show PDB table] |
| Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11 | Items found 1 - 20 of 3029 |