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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N4O4S
Molecular Weight 244.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIAZOLYLACETYL GLYCINE OXIME

SMILES

NC1=NC(=CS1)C(=N\O)\C(=O)NCC(O)=O

InChI

InChIKey=JFHNSSMBYZTXNM-WZUFQYTHSA-N
InChI=1S/C7H8N4O4S/c8-7-10-3(2-16-7)5(11-15)6(14)9-1-4(12)13/h2,15H,1H2,(H2,8,10)(H,9,14)(H,12,13)/b11-5-

HIDE SMILES / InChI

Molecular Formula C7H8N4O4S
Molecular Weight 244.228
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 07:42:44 UTC 2023
Edited
by admin
on Sat Dec 16 07:42:44 UTC 2023
Record UNII
JBA25796RO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIAZOLYLACETYL GLYCINE OXIME
Systematic Name English
CEFDINIR IMPURITY A
Common Name English
N-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETYL)GLYCINE
Systematic Name English
Code System Code Type Description
PUBCHEM
71587586
Created by admin on Sat Dec 16 07:42:44 UTC 2023 , Edited by admin on Sat Dec 16 07:42:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID80170619
Created by admin on Sat Dec 16 07:42:44 UTC 2023 , Edited by admin on Sat Dec 16 07:42:44 UTC 2023
PRIMARY
FDA UNII
JBA25796RO
Created by admin on Sat Dec 16 07:42:44 UTC 2023 , Edited by admin on Sat Dec 16 07:42:44 UTC 2023
PRIMARY
CAS
178949-03-6
Created by admin on Sat Dec 16 07:42:44 UTC 2023 , Edited by admin on Sat Dec 16 07:42:44 UTC 2023
PRIMARY
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