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Ligand PDB |
ligand: GL9 Name: N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE SMILES: C C(=O)NN1C(=O)C2(C(C(C(C(O2)CO)O)O)O)NC1=O | [show PDB table] |
Neutral Molecules: 31Ionic States: 31Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 31 |