Molecular formula: | C24H25N8O10PS4 |
Average mass: | 744.724 |
Monoisotopic mass: | 744.031410 |
ChemSpider ID: | 8137682 |
2 of 2 defined stereocentres
Double-bond stereo
Wikipedia
(6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxy latacetat (1:1)
[German]
[ACD/IUPAC Name](6R,7R)-7-({(2Z)-2-(Éthoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acétyl}amino)-3-{[4-(1-méthyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carbox ylate - acide acétique (1:1)
[French]
[ACD/IUPAC Name](6R,7R)-7-({(2Z)-2-(Ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbox ylate acetate (1:1)
[ACD/IUPAC Name]400827-46-5
[RN]CEFTAROLINE FOSAMIL ACETATE ANHYDROUS
Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-1-oxo-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]ethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl- acetate (1:1)
[ACD/Index Name](6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate compound with acetic acid (1:1)
(6R,7R)-7-({(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino)-3-{[4-(1-methylpyridinium-4-yl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate acetateceftaroline fosamil acetate (anhydrous)
400827-46-5 (acetate),
595568-96-0
[RN]Ceftaroline acetate
Ceftaroline fosamil acetate
Ceftaroline fosamil acetate hydrate
Ceftarolinefosamilacetate
MFCD19443689
[MDL number]MFCD29920090
[MDL number]Zinforo