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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N4O2S
Molecular Weight 186.192
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-?-(hydroxyimino)-4-thiazoleacetamide, (?Z)-

SMILES

NC(=O)C(=N/O)\C1=CSC(N)=N1

InChI

InChIKey=AMJKOBONJUKTSC-OQFOIZHKSA-N
InChI=1S/C5H6N4O2S/c6-4(10)3(9-11)2-1-12-5(7)8-2/h1,11H,(H2,6,10)(H2,7,8)/b9-3-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamide
Preferred Name English
2-Amino-?-(hydroxyimino)-4-thiazoleacetamide, (?Z)-
Systematic Name English
(?Z)-2-Amino-?-(hydroxyimino)-4-thiazoleacetamide
Systematic Name English
4-Thiazoleacetamide, 2-amino-?-(hydroxyimino)-, (?Z)-
Systematic Name English
Code System Code Type Description
CAS
1450758-21-0
Created by admin on Wed Apr 02 17:09:19 GMT 2025 , Edited by admin on Wed Apr 02 17:09:19 GMT 2025
PRIMARY
PUBCHEM
17760461
Created by admin on Wed Apr 02 17:09:19 GMT 2025 , Edited by admin on Wed Apr 02 17:09:19 GMT 2025
PRIMARY
FDA UNII
4S6K5ZSL7A
Created by admin on Wed Apr 02 17:09:19 GMT 2025 , Edited by admin on Wed Apr 02 17:09:19 GMT 2025
PRIMARY
NIH
NCATS
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