Chemical Compound

Ceftaroline

CAS Registry Number 189345-04-8
Ceftaroline chemical structure
Primary Record

Ceftaroline

In stock
4,527 g
Purity
99.8 %
CAS
189345-04-8

Compound Identifiers & Properties

CAS
189345-04-8
PubChem CID
9938701
SMILES
CCO/N=C(/C1=NSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)[O-]
Canonical SMILES
CCO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(Sc3nc(-c4cc[n+](C)cc4)cs3)CS[C@H]12)c1nsc(N)n1

Names & Synonyms

  • Ceftaroline
  • PPI 0903M
  • T-91825
  • 189345-04-8
  • UNII-H36Z0FHR8K
  • H36Z0FHR8K
  • RefChem:57273
  • Ceftaroline Impurity 11
  • CEFTAROLINE [MI]
  • CEFTAROLINE [VANDF]
  • T 91825
  • CEFTAROLINE [WHO-DD]
  • CHEBI:70729
  • CeftarolineFosamilImpurityU3-Z
  • DTXSID90172341
  • Ceftaroline Fosamil Impurity 2
  • orb1692422
  • SCHEMBL3429798
  • CHEMBL4594371
  • DTXCID3094832
  • PPI0903
  • BDBM50611988
  • AKOS040756143
  • CID9938701
  • CID 9938701
  • DA-78154
  • MS-30657
  • T91825
  • HY-105049
  • CS-0024806
  • J2.079.834C
  • G16525
  • (6R,7R)-7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)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
  • C490727
  • 91825, T
  • A1015618
  • Q27139048
  • (6R,7R)-7-[[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]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)-7-(((2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)-1-oxoethyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-, inner salt
  • (6R,7R)-3-[4-(1-Methylpyridinium-4-yl)thiazole-2-ylthio]-7-[[(Z)-ethoxyimino](5-amino-1,2,4-thiadiazole-3-yl)acetylamino]cepham-3-ene-4-carboxylate
  • (6R,7R)-7-(((2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)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-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)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
  • (6R,7R)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)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
  • 4-(2-{[(6R,7R)-7-[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]sulfanyl}-1,3-thiazol-4-yl)-1-methylpyridin-1-ium
  • 4-[2-[[(6R,7R)-7-[[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methylpyridinium inner salt
  • 953037-71-3
  • Pyridinium, 4-(2-(((6R,7R)-7-(((2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)thio)-4-thiazolyl)-1-methyl-, inner salt