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CHEBI:203378 - (R*R*)-2-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-quinazolin-4-one

ChEBI IDCHEBI:203378
ChEBI Name(R*R*)-2-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-quinazolin-4-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H14N2O2
Net Charge0
Average Mass206.245
Monoisotopic Mass206.10553
SMILESC[C@H](O)[C@]1(C)NC(=O)c2ccccc2N1
InChIInChI=1S/C11H14N2O2/c1-7(14)11(2)12-9-6-4-3-5-8(9)10(15)13-11/h3-7,12,14H,1-2H3,(H,13,15)/t7-,11-/m0/s1
InChIKeyYEMXDMCTTAKDIF-CPCISQLKSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (15270566)
ChEBI Ontology
Outgoing Relation(s)
(R*R*)-2-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-quinazolin-4-one (CHEBI:203378) is a quinazolines (CHEBI:38530)
IUPAC Name 
(2S)-2-[(1S)-1-hydroxyethyl]-2-methyl-1,3-dihydroquinazolin-4-one
Manual XrefsDatabases
78437003ChemSpider