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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N4O4S
Molecular Weight 246.244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIAZOLYLACETYL GLYCINE OXIME HYDRATE

SMILES

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

InChI

InChIKey=VRXTXNVEOQTWAG-WZUFQYTHSA-N
InChI=1S/C7H10N4O4S/c8-7-10-3(2-16-7)5(11-15)6(14)9-1-4(12)13/h2,4,12-13,15H,1H2,(H2,8,10)(H,9,14)/b11-5-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
THIAZOLYLACETYL GLYCINE OXIME HYDRATE
Systematic Name English
4-THIAZOLEACETAMIDE, 2-AMINO-N-(2,2-DIHYDROXYETHYL)-.ALPHA.-(HYDROXYIMINO)-, (Z)-
Systematic Name English
THIAZOLYLACETYL GLYCINE OXIME ACETAL
Common Name English
CEFDINIR IMPURITY B
Common Name English
(Z )-2-(2-AMINOTHIAZOL-4-YL)-N -(2,2-DIHYDROXYETHYL)-2-(HYDROXYIMINO)ACETAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70170481
Created by admin on Sat Dec 16 06:42:39 GMT 2023 , Edited by admin on Sat Dec 16 06:42:39 GMT 2023
PRIMARY
PUBCHEM
57453230
Created by admin on Sat Dec 16 06:42:39 GMT 2023 , Edited by admin on Sat Dec 16 06:42:39 GMT 2023
PRIMARY
CAS
178422-40-7
Created by admin on Sat Dec 16 06:42:39 GMT 2023 , Edited by admin on Sat Dec 16 06:42:39 GMT 2023
PRIMARY
FDA UNII
V0490HP2FV
Created by admin on Sat Dec 16 06:42:39 GMT 2023 , Edited by admin on Sat Dec 16 06:42:39 GMT 2023
PRIMARY
NIH
NCATS
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