PDB CCD ID: | AIC | ||||||||||||
Number of entries in BioLiP: | 16 | ||||||||||||
Chemical formula: | C16 H19 N3 O4 S | ||||||||||||
InChI: | InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1 | ||||||||||||
InChIKey: | AVKUERGKIZMTKX-NJBDSQKTSA-N | ||||||||||||
SMILES: |
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Name: | (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID; AMPICILLIN; D(-)-ALPHA-AMINOBENZYLPENICILLIN; 6-[D(-)-ALPHA-AMINOPHENYLLACETAMIDO]PENICILLANIC ACID | ||||||||||||
ChEMBL: | CHEMBL174 | ||||||||||||
DrugBank: | DB00415 | ||||||||||||
ZINC: | ZINC000003830218 |