PDB CCD ID: | Q6R | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C15 H16 Cl N3 O5 S | ||||||||||
InChI: | InChI=1S/C15H16ClN3O5S/c16-8-6-25-13(19-10(8)14(21)22)11(15(23)24)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9,11,13,19H,6,17H2,(H,18,20)(H,21,22)(H,23,24)/t9-,11+,13-/m1/s1 | ||||||||||
InChIKey: | BPKRUZRKWSLICC-SUZMYJTESA-N | ||||||||||
SMILES: |
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Name: | (R)-2-((R)-((R)-2-amino-2-phenylacetamido)(carboxy)methyl)-5-chloro-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid; cefaclor |