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Name: URIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Ligand PDB |
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ligand: URI Name: URIDINE SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O | [show PDB table] |
| Neutral Molecules: 3973Ionic States: 610Tautomers: 1Drug Similarity: 16 | Items found 1 - 20 of 3973 |