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SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-]
Ligand PDB |
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ligand: N5C SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-] | [show PDB table] |
| Neutral Molecules: 582Ionic States: 182Tautomers: 0Drug Similarity: 3 | Items found 581 - 600 of 582 |