CEFAZOLINAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H15N9O3S3
Molecular Weight	453.522
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@@]2([H])NC(=O)CN4C=NN=N4)C(N)=O

InChI

InChIKey=UJXOAWOOZVMQQR-NOZJJQNGSA-N

InChI=1S/C14H15N9O3S3/c1-6-18-19-14(29-6)28-4-7-3-27-13-9(12(26)23(13)10(7)11(15)25)17-8(24)2-22-5-16-20-21-22/h5,9,13H,2-4H2,1H3,(H2,15,25)(H,17,24)/t9-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFAZOLINAMIDE

Common Name

English

CEFAZOLIN SODIUM IMPURITY K [EP IMPURITY]

Common Name

English

(6R,7R)-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-CARBOXAMIDE

Systematic Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXAMIDE, 3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-7-((2-(1H-TETRAZOL-1-YL)ACETYL)AMINO)-, (6R,7R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

37EV36N8G3

Created by admin on Sat Dec 16 18:49:47 GMT 2023 , Edited by admin on Sat Dec 16 18:49:47 GMT 2023

PRIMARY

PUBCHEM

71314596

Created by admin on Sat Dec 16 18:49:47 GMT 2023 , Edited by admin on Sat Dec 16 18:49:47 GMT 2023

PRIMARY

CAS

2410652-70-7

Created by admin on Sat Dec 16 18:49:47 GMT 2023 , Edited by admin on Sat Dec 16 18:49:47 GMT 2023

PRIMARY

SUBSTANCE RECORD


					37EV36N8G3

CEFAZOLINAMIDE