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CHEBI:220681 - (R)-terreazepine

ChEBI IDCHEBI:220681
ChEBI Name(R)-terreazepine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H15N3O3
Net Charge0
Average Mass309.325
Monoisotopic Mass309.11134
SMILESNc1ccccc1C(=O)N[C@@H]1CC(=O)c2ccccc2NC1=O
InChIInChI=1S/C17H15N3O3/c18-12-7-3-1-5-10(12)16(22)20-14-9-15(21)11-6-2-4-8-13(11)19-17(14)23/h1-8,14H,9,18H2,(H,19,23)(H,20,22)/t14-/m1/s1
InChIKeyTVPLZAQWRYWFFT-CQSZACIVSA-N
Species of MetaboliteComponentSourceComments
Aspergillus terreus ATCC 20542 (ncbitaxon:285217) - PubMed (32843555)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(R)-terreazepine (CHEBI:220681) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
2-amino-N-[(3R)-2,5-dioxo-3,4-dihydro-1H-1-benzazepin-3-yl]benzamide