PDB CCD ID: | 35P | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C16 H20 N2 O5 S | ||||||||||||
InChI: | InChI=1S/C16H20N2O5S/c1-16(2)13(15(21)22)18-14(24-16)11(8-19)17-12(20)9-23-10-6-4-3-5-7-10/h3-8,11,13-14,18H,9H2,1-2H3,(H,17,20)(H,21,22)/t11-,13+,14-/m1/s1 | ||||||||||||
InChIKey: | OQVOJWZOUWGSDX-KWCYVHTRSA-N | ||||||||||||
SMILES: |
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Name: | (2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenoxyacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid; OPEN FORM - PENICILLIN V | ||||||||||||
ZINC: | ZINC000016051987 |