CHEBI:216308 - Indolokine A3

ChEBI IDCHEBI:216308
ChEBI NameIndolokine A3
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H11N3O4S
Net Charge0
Average Mass329.337
Monoisotopic Mass329.04703
SMILESO=C(O)CNC(=O)c1csc(C(=O)c2cnc3ccccc23)n1
InChIInChI=1S/C15H11N3O4S/c19-12(20)6-17-14(22)11-7-23-15(18-11)13(21)9-5-16-10-4-2-1-3-8(9)10/h1-5,7,16H,6H2,(H,17,22)(H,19,20)
InChIKeyNOWXFRWOUWNHLB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (32243812)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Indolokine A3 (CHEBI:216308) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
2-[[2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carbonyl]amino]acetic acid