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Name: (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10-
CARBOXYLIC ACID
SMILES: C1CC(=O)N2CN(C1C(=O)O)CSCC2C(=O)NCC(=O)O
Ligand PDB |
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ligand: DDD Name: (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10- CARBOXYLIC ACID SMILES: C1CC(=O)N2CN(C1C(=O)O)CSCC2C(=O)NCC(=O)O | [show PDB table] |
| Neutral Molecules: 143Ionic States: 64Tautomers: 0Drug Similarity: 6 | Items found 141 - 160 of 143 |