3-METHYL CEFDINIR

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H13N5O5S2
Molecular Weight	383.403
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(N2[C@H](SC1)[C@H](NC(=O)C(=N/O)\C3=CSC(N)=N3)C2=O)C(O)=O

InChI

InChIKey=FMPXXFJEIVCXCL-ODXWQDPNSA-N

InChI=1S/C13H13N5O5S2/c1-4-2-24-11-7(10(20)18(11)8(4)12(21)22)16-9(19)6(17-23)5-3-25-13(14)15-5/h3,7,11,23H,2H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-6-/t7-,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R-(6.ALPHA.,7.BETA.(Z)))-

Preferred Name

English

3-METHYL CEFDINIR

Common Name

English

CEFDINIR IMPURITY C

Common Name

English

(6R ,7R )-7-((Z )-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

Systematic Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(HYDROXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R,7R)-

Common Name

English

Code System Code Type Description

CAS

71091-93-5

Created by admin on Mon Mar 31 21:43:08 GMT 2025 , Edited by admin on Mon Mar 31 21:43:08 GMT 2025

PRIMARY

FDA UNII

G9Y9M0S93M

Created by admin on Mon Mar 31 21:43:08 GMT 2025 , Edited by admin on Mon Mar 31 21:43:08 GMT 2025

PRIMARY

PUBCHEM

15080822

Created by admin on Mon Mar 31 21:43:08 GMT 2025 , Edited by admin on Mon Mar 31 21:43:08 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					8WWC75HN5X

3-Methyl cefdinir sodium

SUBSTANCE RECORD


					G9Y9M0S93M

3-METHYL CEFDINIR