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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O3S
Molecular Weight 229.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFTIOFUR OXIME ETHYL ESTER

SMILES

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

InChI

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-

HIDE SMILES / InChI

Molecular Formula C8H11N3O3S
Molecular Weight 229.256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:28 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:28 GMT 2023
Record UNII
6YVB0U48YE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFTIOFUR OXIME ETHYL ESTER
Common 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
AMINOTHIAZOLYL OXIME ETHYL ESTER
Common 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
Created by admin on Sat Dec 16 10:51:28 GMT 2023 , Edited by admin on Sat Dec 16 10:51:28 GMT 2023
PRIMARY
CAS
64485-88-7
Created by admin on Sat Dec 16 10:51:28 GMT 2023 , Edited by admin on Sat Dec 16 10:51:28 GMT 2023
PRIMARY
PUBCHEM
5582977
Created by admin on Sat Dec 16 10:51:28 GMT 2023 , Edited by admin on Sat Dec 16 10:51:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID101214037
Created by admin on Sat Dec 16 10:51:28 GMT 2023 , Edited by admin on Sat Dec 16 10:51:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-912-2
Created by admin on Sat Dec 16 10:51:28 GMT 2023 , Edited by admin on Sat Dec 16 10:51:28 GMT 2023
PRIMARY
Related Record Type Details
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