Ceftiofur oxime ethyl ester

CCOC(=O)C(=N/OC)\C1=CSC(N)=N1

InChIKey=POBMBNPEUPDXRS-WDZFZDKYSA-N

InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6-

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:28:41 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:41 GMT 2025`
Record UNII	6YVB0U48YE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Ceftiofur oxime ethyl ester

Common Name

English

AMINOTHIAZOLYL OXIME ETHYL ESTER

Preferred Name

English

Ethyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate

Systematic Name

English

(Z)-ETHYL 2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETATE

Systematic Name

English

4-THIAZOLEACETIC ACID, 2-AMINO-.ALPHA.-(METHOXYIMINO)-, ETHYL ESTER, (.ALPHA.Z)-

Systematic Name

English

Ethyl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate

Systematic Name

English

CEFTIOFUR RELATED COMPOUND A [USP IMPURITY]

Common Name

English

AMINOTHIAZOLYL OXIME ETHYL ESTER [USP IMPURITY]

Common Name

English

CEFTIOFUR OXIME ETHYL ESTER [USP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

6YVB0U48YE