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CHEBI:202779 - Terezine D

ChEBI IDCHEBI:202779
ChEBI NameTerezine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H23N3O2
Net Charge0
Average Mass325.412
Monoisotopic Mass325.17903
SMILESCC(C)=CCc1cccc2c(CC3NC(=O)[C@H](C)NC3=O)cnc12
InChIInChI=1S/C19H23N3O2/c1-11(2)7-8-13-5-4-6-15-14(10-20-17(13)15)9-16-19(24)21-12(3)18(23)22-16/h4-7,10,12,16,20H,8-9H2,1-3H3,(H,21,24)(H,22,23)/t12-,16?/m0/s1
InChIKeyIHJVJWQYVQWURS-HKALDPMFSA-N
Species of MetaboliteComponentSourceComments
Sporormiella (ncbitaxon:718228) - DOI (10.1021/np50115a011)
ChEBI Ontology
Outgoing Relation(s)
Terezine D (CHEBI:202779) has functional parent α-amino acid (CHEBI:33704)
Terezine D (CHEBI:202779) is a organonitrogen compound (CHEBI:35352)
Terezine D (CHEBI:202779) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S)-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
Manual XrefsDatabases
78436915ChemSpider