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IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5R)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamideSynonyms: Deacetylcefotaxime lactone, 3-Desacetyl Cefotaxime Lactone, 66340-33-8, Ceftriaxone impurity B, Cefotaxime impurity E [EP], UNII-3Z40JM5X8L, 3Z40JM5X8L, Cefotaxime sodium impurity E [EP], Ceftriaxone sodium impurity B [EP], Cefotaxime specified impurity E [EP], (5aR,6R)-6-(((2Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl)amino)-5a,6-dihydro-3H,7H-azeto(2,1-b)furo(3,4-d)(1,3)thiazine-1,7(4H)-dione, CEFTRIAXONE SODIUM IMPURITY B [IP], CEFOTAXIME IMPURITY E [EP IMPURITY], (2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5R)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamide, 4-Thiazoleacetamide, 2-amino-alpha-(methoxyimino)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto(2,1-b)furo(3,4-d)(1,3)thiazin-6-yl)-, (5ar-(5aalpha,6beta(Z)))-, CEFOTAXIME SODIUM IMPURITY E [EP IMPURITY], CEFTRIAXONE SODIUM IMPURITY B [EP IMPURITY], CEFTRIAXONE SODIUM IMPURITY A [USP IMPURITY], 4-THIAZOLEACETAMIDE, 2-AMINO-.ALPHA.-(METHOXYIMINO)-N-(1,4,5A,6-TETRAHYDRO-1,7-DIOXO-3H,7H-AZETO(2,1-B)FURO(3,4-D)(1,3)THIAZIN-6-YL)-, (5AR-(5A.ALPHA.,6.BETA.(Z)))-, CEFTRIAXONE SODIUM IMPURITY B (IP)
| Molecular Formula: | C14H13N5O5S2 | Molecular Weight: | 395.400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: MCSWUKXFFGUOQE-GHXIOONMSA-N
