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CHEBI:206115 - Versiquinazoline D

ChEBI IDCHEBI:206115
ChEBI NameVersiquinazoline D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H21N5O4
Net Charge0
Average Mass431.452
Monoisotopic Mass431.15935
SMILESC[C@@H]1N[C@@H]2N(C1=O)c1ccccc1[C@@]2(O)C[C@H]1C(=O)NCc2nc3ccccc3c(=O)n21
InChIInChI=1S/C23H21N5O4/c1-12-20(30)28-16-9-5-3-7-14(16)23(32,22(28)25-12)10-17-19(29)24-11-18-26-15-8-4-2-6-13(15)21(31)27(17)18/h2-9,12,17,22,25,32H,10-11H2,1H3,(H,24,29)/t12-,17-,22+,23-/m0/s1
InChIKeyMTEROBSPCYFSHO-KBTNCMFCSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933898)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline D (CHEBI:206115) is a quinazolines (CHEBI:38530)
IUPAC Name 
(4S)-4-[[(2S,3aR,4S)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
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60596783ChemSpider