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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-AMINOTHIAZOLE-4-ACETIC ACID

SMILES

NC1=NC(CC(O)=O)=CS1

InChI

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

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Bis(2-amino-thia-zole-4-acetato)aquazinc(II).
2009-11-04
Aqua-bis(2-amino-1,3-thia-zole-4-acetato-κO,N)nickel(II).
2009-05-20
Bis(ethyl 2-amino-4-thia-zoleacetato-κN)silver(I) nitrate.
2008-10-18
Bis(2-amino-4-methyl-1,3-thia-zole-κN)dichloridocadmium(II).
2008-09-06
Recognition of 2-aminothiazole-4-acetic acid derivatives by the peptide transporters PEPT1 and PEPT2.
2007-09
Novel parent structures for inhibitors of the murine GABA transporters mGAT3 and mGAT4.
2005-09-05
Patents
Name Type Language
2-AMINOTHIAZOLE-4-ACETIC ACID
Systematic Name English
SQ-272
Preferred Name English
2-(2-AMINO-4-THIAZOLYL)ACETIC ACID
Systematic Name English
(2-AMINO-1,3-THIAZOL-4-YL)ACETIC ACID
Systematic Name English
AMINO-4-THIAZOLACETIC ACID, 2-
Common Name English
4-THIAZOLEACETIC ACID, 2-AMINO-
Systematic Name English
Code System Code Type Description
FDA UNII
QSH3O4TNJT
Created by admin on Mon Mar 31 18:46:55 GMT 2025 , Edited by admin on Mon Mar 31 18:46:55 GMT 2025
PRIMARY
PUBCHEM
34665
Created by admin on Mon Mar 31 18:46:55 GMT 2025 , Edited by admin on Mon Mar 31 18:46:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-769-6
Created by admin on Mon Mar 31 18:46:55 GMT 2025 , Edited by admin on Mon Mar 31 18:46:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID0024509
Created by admin on Mon Mar 31 18:46:55 GMT 2025 , Edited by admin on Mon Mar 31 18:46:55 GMT 2025
PRIMARY
CAS
29676-71-9
Created by admin on Mon Mar 31 18:46:55 GMT 2025 , Edited by admin on Mon Mar 31 18:46:55 GMT 2025
PRIMARY