Cefazedone Impurity 5

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H13Cl2N3O6S
Molecular Weight	434.251
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CN3C=C(Cl)C(=O)C(Cl)=C3)C2=O)C(O)=O

InChI

InChIKey=WKBCTGUCCIWLOK-QMTHXVAHSA-N

InChI=1S/C15H13Cl2N3O6S/c16-7-1-19(2-8(17)12(7)23)3-9(22)18-10-13(24)20-11(15(25)26)6(4-21)5-27-14(10)20/h1-2,10,14,21H,3-5H2,(H,18,22)(H,25,26)/t10-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(6R,7R)-7-[[2-(3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Preferred Name

English

Cefazedone Impurity 5

Common Name

English

7-[[2-(3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-

Systematic Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)-

Systematic Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, (6R-trans)-

Systematic Name

English

Code System Code Type Description

FDA UNII

W3SYU54JFQ

Created by admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025

PRIMARY

PUBCHEM

131885225

Created by admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025

PRIMARY

CAS

788106-07-0

Created by admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025

PRIMARY

SUBSTANCE RECORD


					W3SYU54JFQ

Cefazedone Impurity 5