CAS 2489535-06-8 is the registry number for Cefotaxime EP Impurity G. Offered by: Chemat Brand. Available pack sizes: on request.
(6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-[2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 2489535-06-8) is a chemical compound with the molecular formula C22H22N8O9S3 and a molecular weight of 638.7 g/mol. IUPAC name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-[2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: DMQLPZRNCVTSTP-LGFHRFDQSA-N.
| Molecular formula | C22H22N8O9S3 |
|---|---|
| Molecular weight | 638.7 g/mol |
| IUPAC name | (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-[2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | DMQLPZRNCVTSTP-LGFHRFDQSA-N |
| SMILES | CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC1)C(=O)O |
Computed by PubChem (NCBI)