Chemical Compound

cephalosporin C

CAS Registry Number 61-24-5
cephalosporin C chemical structure
Primary Record

cephalosporin C

In stock
8,038 g
Purity
99.0 %
CAS
61-24-5

Compound Identifiers & Properties

CAS
61-24-5
PubChem CID
65536
SMILES
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CCC[C@H](C(=O)O)N)SC1)C(=O)O
Canonical SMILES
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)O)[C@H]2SC1

Names & Synonyms

  • cephalosporin C
  • cephalosporins
  • cephalosporinC
  • 61-24-5
  • CEPHALOSPORIN
  • 3XIY7HJT5L
  • Cephalosporin C [BAN]
  • CEPHALOSPORIN-C
  • 7- cephalosporanicacid
  • UNII-3XIY7HJT5L
  • 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid
  • Cephalosporin Impurity C
  • RefChem:918232
  • Cephalosporin C [INN:BAN]
  • Cephalosporin C disodium salt
  • cephalosporin C, zinc salt
  • CHEBI:15776
  • D0O4TL
  • Epitope ID:116208
  • AC1L23FV
  • DTXSID90960427
  • HOKIDJSKDBPKTQ-GLXFQSAKSA-N
  • cephalosporin C hydrochloride
  • C16H20N3NaO8S
  • cephalosporin C, sodium salt
  • SCHEMBL76583
  • CEPHALOSPORIN C [MI]
  • CEPHALOSPORIN C SODIUM
  • C16H21N3O8S
  • cephalosporin C, monozinc salt
  • EINECS 200-501-6
  • C16H21N3O8S.2Na
  • cephalosporin C, potassium salt
  • CHEMBL482858
  • orb3028737
  • cephalosporin C, monosodium salt
  • NSC-757790
  • EINECS 254-669-0
  • BRN 0065348
  • CEPHALOSPORIN C [WHO-DD]
  • Sid 841352
  • DTXCID201388283
  • CID65536
  • ZINC3977881
  • EINECS 234-341-3
  • EINECS 255-290-3
  • BBF-00758
  • C16-H21-N3-O8-S
  • CID:65536
  • C16-H21-N3-O8-S.2Na
  • DB03313
  • NSC 757790
  • SDCCGSBI-0050269.P002
  • CEFAZEDONE SODIUM SALT IMPURITY 2
  • 4-Isopropyl-2-phenyl-2-oxazoline-5-one
  • AS-89259
  • SID:135727784
  • LS-149950
  • NS00011597
  • 4-27-00-05902 (Beilstein Handbook Reference)
  • C00916
  • C025163
  • (6R,7R)-3-(Acetoxymethyl)-7-((R)-5-amino-5-carboxypentanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • Q5063335
  • (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • cephalosporin C, sodium salt, (6R-(6alpha,7beta))-isomer
  • (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester)
  • cephalosporin C, monosodium salt, (6R-(6alpha,7beta))-isomer
  • cephalosporin C, potassium salt, (6R-(6alpha,7beta(S*)))-isomer
  • 39879-21-5
  • 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6 alpha,7 beta(R*)))-
  • 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-, (6R,7R)-
  • 59143-60-1
  • Disodium (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
  • (6R,7R)-3-((acetyloxy)methyl)-7-(((5R)-5-amino-5-carboxypentanoyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-3-(acetyloxymethyl)-7-(((5R)-5-amino-5-carboxypentanoyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-3-[(Acetyloxy)methyl]-7-[(5R)-5-amino-5-carboxypentanamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 11111-12-9
  • 200-501-6
  • 4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL-AMMONIUM
  • 41279-77-0
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, disodium salt, (6R-(6alpha,7beta(R*)))-
  • CSC
  • Disodium [6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(5-amino-5-carboxylato-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate