| SpectraBase Spectrum ID |
1gcDwr82yct |
| Name |
IMPURITY-II;(6-R,7-R)-7-[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)-ACETAMIDO]-3-CEPHEM-1-OXO-4-CARBOXYLIC-ACID |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13N5O6S2 |
| InChI |
InChI=1S/C13H13N5O6S2/c1-24-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-26(23)11(8)18/h2,4,8,11H,3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-7-/t8-,11-,26?/m1/s1 |
| InChIKey |
YWYOPDGGBVGNRH-UPQPXXOWSA-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 |
399.396 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWDB2 |
![IMPURITY-II;(6-R,7-R)-7-[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)-ACETAMIDO]-3-CEPHEM-1-OXO-4-CARBOXYLIC-ACID](/api/spectrum/1gcDwr82yct/structure.png?h=300&w=458 "IMPURITY-II;(6-R,7-R)-7-[(Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)-ACETAMIDO]-3-CEPHEM-1-OXO-4-CARBOXYLIC-ACID")
