CEFAZOLIN EPIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H14N8O4S3
Molecular Weight	454.507
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NN=C(SCC2=C(N3[C@H](SC2)[C@@H](NC(=O)CN4C=NN=N4)C3=O)C(O)=O)S1

InChI

InChIKey=MLYYVTUWGNIJIB-JOYOIKCWSA-N

InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFAZOLIN EPIMER

Common Name

English

CEFAZOLIN SODIUM IMPURITY L [EP IMPURITY]

Preferred Name

English

(6R,7S)-3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL)METHYL)-8-OXO-7-((1H-TETRAZOL-1-YLACETYL)AMINO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

Systematic Name

English

(6R,7S)-7-(2-(1H-TETRAZOL-1-YL)ACETAMIDO)-3-((5-METHYL-1,3,4-THIADIAZOL-2-YLTHIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

99WEP8G7DP

Created by admin on Wed Apr 02 05:39:29 GMT 2025 , Edited by admin on Wed Apr 02 05:39:29 GMT 2025

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PUBCHEM

7048624

Created by admin on Wed Apr 02 05:39:29 GMT 2025 , Edited by admin on Wed Apr 02 05:39:29 GMT 2025

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SUBSTANCE RECORD


					99WEP8G7DP

CEFAZOLIN EPIMER