CAS Number
Molecular Formula
C22H21N8O8PS4
Product format
Neat
Molecular Weight
684.69
API Family
Synonyms
Ceftaroline fosamil; 229016-73-3; ceftarolina fosamilo; ceftarolinum fosamilum; CHEBI:70718; (6R, 7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1, 2, 4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1, 3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Ceftaroline fosamil anhydrous; 7P6FQA5D21; DTXSID60177444; 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-, inner salt; Pyridinium, 4-[2-[[(6R, 7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1, 2, 4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, inner salt; (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; (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; (6R, 7R)-7-(((2Z)-2-ethoxyimino-2-(5-(phosphonoamino)-1, 2, 4-thiadiazol-3-yl)acetyl)amino)-3-((4-(1-methylpyridin-1-ium-4-yl)-1, 3-thiazol-2-yl)sulfanyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; Pyridinium, 4-(2-(((6R, 7R)-2-carboxy-7-(((2Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1, 2, 4-thiadiazol-3-yl)acetyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-, inner salt; Fosamil and Ceftaroline; RefChem:57274; DTXCID1099935; J01DI02; ceftaroline
Iupac Name
(6R, 7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1, 2, 4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1 and 3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI
InChI=1S/C22H21N8O8PS4/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37)/b26-13-/t14-,19-/m1/s1
