SpectraBase Spectrum ID |
GIk6XaabLL5 |
Name |
IMPURITY-VI;(6-R,7-R)-7-[(Z)-2-[[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)-ACETYL-AMINO]-THIAZOL-4-YL]-2-METHOXYIMINOACETAMIDO]-3-CEPHEM-4-CARBOXYLIC-ACID |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C19H18N8O7S3 |
InChI |
InChI=1S/C19H18N8O7S3/c1-33-25-10(7-5-36-18(20)21-7)14(29)24-19-22-8(6-37-19)11(26-34-2)13(28)23-12-15(30)27-9(17(31)32)3-4-35-16(12)27/h3,5-6,12,16H,4H2,1-2H3,(H2,20,21)(H,23,28)(H,31,32)(H,22,24,29)/b25-10-,26-11-/t12-,16-/m1/s1 |
InChIKey |
PSYJBNNVQYKJPJ-WETGQCNVSA-N |
Literature Reference Author |
C.BHARATHI,C.S.PRASAD,D.V.BHARATHI,R.SHANKAR,V.J.RAO,R.DANDA
LA,A.NAIDU |
Literature Reference Citation |
J.PHARM.BIOM.ANAL.,43,733(2007) |
Literature Reference DOI |
10.1016/j.jpba.2006.07.031 |
Molecular Weight |
566.581 g/mol |
Solvent |
DMSO-D6 |
Source File Reference |
UWDB6 |