CAS Number
Molecular Formula
C22H22N8O6S4
Product format
Neat
Molecular Weight
622.73
API Family
Synonyms
UNII-H1L2DSY2CM; Ceftaroline M-1; H1L2DSY2CM; 1286218-70-9; beta-Lactam open-ring ceftaroline; Ceftaroline fosamil metabolite (ceftaroline M-1 ); (2R)-2-[(R)-[[(2Z)-2-(5-amino-1, 2, 4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-carboxylatomethyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1, 3-thiazol-2-yl]sulfanyl]-3, 6-dihydro-2H-1, 3-thiazine-4-carboxylate;hydron; Pyridinium, 4-(2-(((2R)-2-((R)-(((2Z)-2-(5-amino-1, 2, 4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl)amino)carboxymethyl)-4-carboxy-3, 6-dihydro-2H-1, 3-thiazin-5-yl)thio)-4-thiazolyl)-1-methyl- and inner salt; .BETA.-LACTAM OPEN-RING CEFTAROLINE
Iupac Name
(2R)-2-[(R)-[[(2Z)-2-(5-amino-1, 2, 4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-carboxylatomethyl]-5-[[4-(1-methylpyridin-1-ium-4-yl)-1, 3-thiazol-2-yl]sulfanyl]-3, 6-dihydro-2H-1 and 3-thiazine-4-carboxylate;hydron
InChI
InChI=1S/C22H22N8O6S4/c1-3-36-28-14(16-27-21(23)40-29-16)17(31)25-15(20(34)35)18-26-13(19(32)33)12(9-37-18)39-22-24-11(8-38-22)10-4-6-30(2)7-5-10/h4-8,15,18,26H,3,9H2,1-2H3,(H4-,23,25,27,29,31,32,33,34,35)/b28-14-/t15-,18+/m0/s1
