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CHEBI:210241 - Penidiamide

ChEBI IDCHEBI:210241
ChEBI NamePenidiamide
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18N4O2
Net Charge0
Average Mass334.379
Monoisotopic Mass334.14298
SMILESNc1ccccc1C(=O)NCC(=O)N/C=C/c1cnc2ccccc12
InChIInChI=1S/C19H18N4O2/c20-16-7-3-1-6-15(16)19(25)23-12-18(24)21-10-9-13-11-22-17-8-4-2-5-14(13)17/h1-11,22H,12,20H2,(H,21,24)(H,23,25)/b10-9+
InChIKeyDCQDGRBMXXRGIN-MDZDMXLPSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies (ncbitaxon:5081) - PubMed (9528122)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Penidiamide (CHEBI:210241) is a N-acylglycine (CHEBI:16180)
IUPAC Name 
2-amino-N-[2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]-2-oxoethyl]benzamide
Manual XrefsDatabases
8624961ChemSpider