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Name: 2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O
)O)O)OCCON
Ligand PDB |
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ligand: 127 Name: 2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O )O)O)OCCON | [show PDB table] |
| Neutral Molecules: 2952Ionic States: 539Tautomers: 2Drug Similarity: 8 | Items found 341 - 360 of 2952 |