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| Ligand ID | ZZ7 |
| InChI | InChI=1S/C16H21N3O5S/c1-16(2)11(15(23)24)19-13(25-16)10(14(21)22)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,13,19H,17H2,1-2H3,(H,18,20)(H,21,22)(H,23,24)/t9-,10+,11+,13-/m1/s1 |
| InChIKey | KDAWOPKDXRJNHV-MPPDQPJWSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.352 | CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](NC(=O)[C@H](N)c2ccccc2)C(O)=O | | ACDLabs 10.04 | O=C(NC(C(=O)O)C1SC(C(N1)C(=O)O)(C)C)C(c2ccccc2)N | | OpenEye OEToolkits 1.6.1 | CC1(C(NC(S1)C(C(=O)O)NC(=O)C(c2ccccc2)N)C(=O)O)C | | OpenEye OEToolkits 1.6.1 | CC1([C@@H](N[C@H](S1)[C@@H](C(=O)O)NC(=O)[C@@H](c2ccccc2)N)C(=O)O)C | | CACTVS 3.352 | CC1(C)S[CH](N[CH]1C(O)=O)[CH](NC(=O)[CH](N)c2ccccc2)C(O)=O |
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| Formula | C16 H21 N3 O5 S |
| Name | (2R,4S)-2-[(R)-{[(2R)-2-amino-2-phenylacetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid;
AMPICILLIN (open form) |
| ChEMBL | CHEMBL1237008 |
| DrugBank | |
| ZINC | ZINC000034064298
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| PDB chain | 3hun Chain A Residue 501
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