Chemical Component Summary

NameCEPHALOTHIN
Synonyms3-ACETOXYMETHYL-8-OXO-7-(2-THIOPHEN-2-YL-ACETYLAMINO)-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
Identifiers(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
FormulaC16 H16 N2 O6 S2
Molecular Weight396.438
TypeNON-POLYMER
Isomeric SMILESCC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O
InChIInChI=1S/C16H16N2O6S2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23)/t12-,15-/m1/s1
InChIKeyXIURVHNZVLADCM-IUODEOHRSA-N

Chemical Details

Formal Charge0
Atom Count42
Chiral Atom Count2
Bond Count44
Aromatic Bond Count5

Drug Info: DrugBank

DrugBank IDDB00456 
NameCefalotin
Groups
  • approved
  • investigational
  • vet_approved
DescriptionCefalotin is a cephalosporin antibiotic.
Synonyms
  • 7-(2'-thienylacetamido)cephalosporanic acid
  • CET
  • Céfalotine
  • Cefalotinum
  • Cephalotin
Brand Names
  • Keflin Neutral Inj 1gm
  • Keflin Neutral Inj 2gm/vial
  • Ceporacin
  • Keflin Add-vantage Inj 1gm/vial
IndicationUsed to prevent infection during surgery and to treat many kinds of infections of the blood, bone or joints, respiratory tract, skin, and urinary tract.
Categories
  • Agents that reduce seizure threshold
  • Amides
  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antibacterials for Systemic Use
ATC-CodeJ01DB03
CAS number153-61-7

Drug Targets

NameTarget SequencePharmacological ActionActions
D-alanyl-D-alanine carboxypeptidaseMVSGTVGRGTALGAVLLALLAVPAQAGTAAAADLPAPDDTGLQAVLHTAL...unknowninhibitor
Penicillin-binding protein 1AMNKPTILRLIKYLSISFLSLVIAAIVLGGGVFFYYVSKAPSLSESKLVAT...unknowninhibitor
Penicillin-binding protein 1bMQNQLNELKRKMLEFFQQKQKNKKSARPGKKGSSTKKSKTLDKSAIFPAI...unknowninhibitor
Penicillin-binding protein 3MKKIFLTLLTVSLLGGASTAVAQDFTIAAKHAIAVEANTGKILYEKDATQ...unknowninhibitor
Penicillin-binding protein 2aMKLDKLFEKFLSLFKKETSELEDSDSTILRRSRSDRKKLAQVGPIRKFWR...unknowninhibitor
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL617
PubChem 6024
ChEMBL CHEMBL617
ChEBI CHEBI:124991