Cefapirin

Systematic / IUPAC Name: (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-{[(4-pyridinylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

ID: Reference2733

Other Names: 7-[2-(4-Pyridylthio)acetamido]cephalosporanic acid ;
Cefa;
Cefa-ak;
Cefapirine;
Cefapirinum ; more

Formula: C17H17N3O6S2

Class: Therapeutics/Prescription Drugs Endogenous Metabolites

Spectral Data

Cefapirin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/17/2016 8:50:38 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C17H17N3O6S2/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1
InChI Key UQLLWWBDSUHNEB-CZUORRHYSA-N
Canonical SMILES CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CSC3=CC=NC=C3)SC1)C(=O)O
CAS
Splash
Other Names 7-[2-(4-Pyridylthio)acetamido]cephalosporanic acid ;
Cefa;
Cefa-ak;
Cefapirine;
Cefapirinum;
Cefaprin;
Cefatrex;
Cephalosporanic acid, 7-[2-(4-pyridylthio)acetamido]- ;
Cephapirin;
Cephapirine;
CEPR;
(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-{[(pyridin-4-ylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-{[(pyridin-4-ylthio)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
(6R,7R)-3-Acetoxymethyl-7-[(pyridin-4-ylsulfanyl)acetamido]-3,4-didehydrocepham-4-carboxylic acid;
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-{[(4-pyridinylthio)acetyl]amino}-, (6R-trans-)- ;
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-{[(4-pyridinylthio)acetyl]amino}-, (6R,7R)-

In Other Databases

PubChem 30699
ChemIDPlus 021593237
ChemSpider 28486
ChEBI CHEBI:554446
HMDb HMDB15270
Wikipedia Cefapirin
KEGG C08101; C06896; D00908; D07636
DrugBank DB01139