(2Z)-2-(2-AMINOTHIAZOL-4-YL)-N-(FORMYLMETHYL)-2-(METHOXYIMINO)ACETAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N4O3S
Molecular Weight	242.255
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (2Z)-2-(2-AMINOTHIAZOL-4-YL)-N-(FORMYLMETHYL)-2-(METHOXYIMINO)ACETAMIDE

Structure Search

SMILES

CO\N=C(/C(=O)NCC=O)C1=CSC(N)=N1

InChI

InChIKey=NZKHCGFKLHLKCP-SDQBBNPISA-N

InChI=1S/C8H10N4O3S/c1-15-12-6(7(14)10-2-3-13)5-4-16-8(9)11-5/h3-4H,2H2,1H3,(H2,9,11)(H,10,14)/b12-6-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2Z)-2-(2-AMINOTHIAZOL-4-YL)-N-(FORMYLMETHYL)-2-(METHOXYIMINO)ACETAMIDE

Systematic Name

English

CEFEPIME RELATED COMPOUND C [USP IMPURITY]

Common Name

English

(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)-N-(2-OXOETHYL)ACETAMIDE

Systematic Name

English

CEFEPIME RELATED COMPOUND C

Common Name

English

T-2588G

Code

English

CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY C [EP IMPURITY]

Common Name

English

THR-221V

Code

English

4-THIAZOLEACETAMIDE, 2-AMINO-.ALPHA.-(METHOXYIMINO)-N-(2-OXOETHYL)-, (Z)-

Systematic Name

English

CEFEPIME IMPURITY C

Common Name

English

CEFEPIME IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

104301-63-5

Created by admin on Sat Dec 16 07:03:09 GMT 2023 , Edited by admin on Sat Dec 16 07:03:09 GMT 2023

PRIMARY

FDA UNII

S2EPB812P8

Created by admin on Sat Dec 16 07:03:09 GMT 2023 , Edited by admin on Sat Dec 16 07:03:09 GMT 2023

PRIMARY

PUBCHEM

14312738

Created by admin on Sat Dec 16 07:03:09 GMT 2023 , Edited by admin on Sat Dec 16 07:03:09 GMT 2023

PRIMARY

SUBSTANCE RECORD


					S2EPB812P8

(2Z)-2-(2-AMINOTHIAZOL-4-YL)-N-(FORMYLMETHYL)-2-(METHOXYIMINO)ACETAMIDE