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CHEBI:182221 - Aurantiamine

ChEBI IDCHEBI:182221
ChEBI NameAurantiamine
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FormulaC16H22N4O2
Net Charge0
Average Mass302.378
Monoisotopic Mass302.17428
SMILESC=CC(C)(C)c1ncnc1/C=C1\NC(=O)C(C(C)C)NC1=O
InChIInChI=1S/C16H22N4O2/c1-6-16(4,5)13-10(17-8-18-13)7-11-14(21)20-12(9(2)3)15(22)19-11/h6-9,12H,1H2,2-5H3,(H,17,18)(H,19,22)(H,20,21)/b11-7-
InChIKeyRSGRSUVVCYUKLM-XFFZJAGNSA-N
ChEBI Ontology
Outgoing Relation(s)
Aurantiamine (CHEBI:182221) has functional parent α-amino acid (CHEBI:33704)
Aurantiamine (CHEBI:182221) is a organonitrogen compound (CHEBI:35352)
Aurantiamine (CHEBI:182221) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3Z)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione
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