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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N4O3S
Molecular Weight 230.244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide, (Z)-

SMILES

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

InChI

InChIKey=GLTAWFCSJOCRCK-WZUFQYTHSA-N
InChI=1S/C7H10N4O3S/c8-7-10-4(3-15-7)5(11-14)6(13)9-1-2-12/h3,12,14H,1-2H2,(H2,8,10)(H,9,13)/b11-5-

HIDE SMILES / InChI

Molecular Formula C7H10N4O3S
Molecular Weight 230.244
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 Wed Apr 02 17:19:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:19:24 GMT 2025
Record UNII
P4863G2QK2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide, (Z)-
Systematic Name English
(Z)-2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide
Preferred Name English
4-Thiazoleacetamide, 2-amino-N-(2-hydroxyethyl)-?-(hydroxyimino)-, (Z)-
Systematic Name English
4-Thiazoleacetamide, 2-amino-N-(2-hydroxyethyl)-?-(hydroxyimino)-, (?Z)-
Systematic Name English
(?Z)-2-Amino-N-(2-hydroxyethyl)-?-(hydroxyimino)-4-thiazoleacetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
126456195
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
FDA UNII
P4863G2QK2
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
CAS
177703-28-5
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY