U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O2S
Molecular Weight 158.178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5-thiazoleacetic acid

SMILES

NC1=NC=C(CC(O)=O)S1

InChI

InChIKey=APIMXAGCLCGUGB-UHFFFAOYSA-N
InChI=1S/C5H6N2O2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H6N2O2S
Molecular Weight 158.178
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:07:58 GMT 2023
Edited
by admin
on Sat Dec 16 20:07:58 GMT 2023
Record UNII
33H6W3M27N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-5-thiazoleacetic acid
Systematic Name English
2-Aminothiazol-5-acetic acid
Systematic Name English
2-(2-Aminothiazol-5-yl)acetic acid
Systematic Name English
5-Thiazoleacetic acid, 2-amino-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
257-929-1
Created by admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
PRIMARY
CAS
52454-66-7
Created by admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID10200453
Created by admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
PRIMARY
PUBCHEM
104197
Created by admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
PRIMARY
FDA UNII
33H6W3M27N
Created by admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
PRIMARY