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CHEBI:210487 - Oidioperazine D

ChEBI IDCHEBI:210487
ChEBI NameOidioperazine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H17N3O4
Net Charge0
Average Mass315.329
Monoisotopic Mass315.12191
SMILESC=C1NC(=O)[C@](Cc2cnc3ccccc23)(OC)N(OC)C1=O
InChIInChI=1S/C16H17N3O4/c1-10-14(20)19(23-3)16(22-2,15(21)18-10)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9,17H,1,8H2,2-3H3,(H,18,21)/t16-/m0/s1
InChIKeyUQCXEUIWGXWMRT-INIZCTEOSA-N
Species of MetaboliteComponentSourceComments
Oidiodendron (ncbitaxon:78141) - PubMed (22583079)
ChEBI Ontology
Outgoing Relation(s)
Oidioperazine D (CHEBI:210487) has functional parent α-amino acid (CHEBI:33704)
Oidioperazine D (CHEBI:210487) is a organonitrogen compound (CHEBI:35352)
Oidioperazine D (CHEBI:210487) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
6-(1H-indol-3-ylmethyl)-1,6-dimethoxy-3-methylidenepiperazine-2,5-dione
Manual XrefsDatabases
28529087ChemSpider