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CHEBI:226083 - Pyonitrin A

ChEBI IDCHEBI:226083
ChEBI NamePyonitrin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H12ClN3OS
Net Charge0
Average Mass377.856
Monoisotopic Mass377.03896
SMILESOc1ccccc1-c1nc(-c2nc3c(Cl)cccc3c3ccnc23)cs1
InChIInChI=1S/C20H12ClN3OS/c21-14-6-3-5-11-12-8-9-22-18(12)19(24-17(11)14)15-10-26-20(23-15)13-4-1-2-7-16(13)25/h1-10,22,25H
InChIKeyAMINWEWPBYIIHI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas protegens (ncbitaxon:380021) - PubMed (31600443)
ChEBI Ontology
Outgoing Relation(s)
Pyonitrin A (CHEBI:226083) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
2-[4-(6-chloro-3H-pyrrolo[2,3-c]quinolin-4-yl)-1,3-thiazol-2-yl]phenol