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CHEBI:210437 - Polonimide C

ChEBI IDCHEBI:210437
ChEBI NamePolonimide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H22N4O3
Net Charge0
Average Mass342.399
Monoisotopic Mass342.16919
SMILESCC(C)C[C@H]1NC(=O)[C@H](CCC(N)=O)n2c1nc1ccccc1c2=O
InChIInChI=1S/C18H22N4O3/c1-10(2)9-13-16-20-12-6-4-3-5-11(12)18(25)22(16)14(17(24)21-13)7-8-15(19)23/h3-6,10,13-14H,7-9H2,1-2H3,(H2,19,23)(H,21,24)/t13-,14+/m1/s1
InChIKeyUAOSLESQKDQZRL-KGLIPLIRSA-N
Species of MetaboliteComponentSourceComments
Penicillium polonicum (ncbitaxon:60169) - PubMed (32967228)
ChEBI Ontology
Outgoing Relation(s)
Polonimide C (CHEBI:210437) is a quinazolines (CHEBI:38530)
IUPAC Name 
3-[(1R,4S)-1-(2-methylpropyl)-3,6-dioxo-2,4-dihydro-1H-pyrazino[2,1-b]quinazolin-4-yl]propanamide
Manual XrefsDatabases
9264297ChemSpider