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IUPAC Name: (6S,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidSynonyms: Cefaclor EP Impurity H, N-Phenylglycyl Cefaclor; D-Phenylglycyl Cefaclor; (6R,7R)-7-[[(2R)-2-[[(2R)-2-Amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
| Molecular Formula: | C23H21ClN4O5S | Molecular Weight: | 501.000 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: XLWILXSSHAKXHH-WBYLCXCBSA-N
