Chemical Name: (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate (as per EP)
Smiles: O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@H](N)C3=CC=CC=C3)=O)C1=O)O.O
Inchi: InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3/t17-/m0/s1
Determination of ultra-fined cefalexin by HPLC
By Feng, Xuyun; Kang, Xuliang; Wang, Jiexin; Shao, Lei; Chen, Jianfeng
From Zhongguo Yaoxue Zazhi (Beijing, China) (2008), 43(23), 1833-1834
Application of thermogravimetry to the study of thermal decomposition kinetics of cefalexin and its stability
By Zhang, Jian; Chen, Dong-Hua; Yuan, Yu-Hong; Li, Zhao
From Zhongguo Yaoke Daxue Xuebao (2000), 31(2), 94-98