CHEBI:84343 - 6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole
ChEBI ID CHEBI:84343
Definition A member of the class of benzothiazoles bearing hydroxy and 2-amino-2-carboxyethyl substituents at positions 4 and 6 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Steve Jupe
Supplier Information
Download Molfile XML SDF
Formula C10H10N2O3S
Net Charge 0
Average Mass 238.26300
Monoisotopic Mass 238.04121
InChI InChI=1S/C10H10N2O3S/c11-6(10(14)15)1-5-2-7(13)9-8(3-5)16-4-12-9/h2-4,6,13H,1,11H2,(H,14,15)
InChIKey UMUZRISCJNWXTN-UHFFFAOYSA-N
SMILES NC(Cc1cc(O)c2ncsc2c1)C(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole (CHEBI:84343) has role human metabolite (CHEBI:77746)
6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole (CHEBI:84343) is a benzothiazoles (CHEBI:37947)
6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole (CHEBI:84343) is a non-proteinogenic α-amino acid (CHEBI:83925)
6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole (CHEBI:84343) is a phenols (CHEBI:33853)
IUPAC Name
3-(4-hydroxy-1,3-benzothiazol-6-yl)alanine
Registry Number Type Source
1582822 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
18435615 PubMed citation SUBMITTER
Last Modified
26 March 2015