CHEBI:203947 - R(+)-2-(heptan-3-yl)quinazolin-4(3H)-one

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name R(+)-2-(heptan-3-yl)quinazolin-4(3H)-one
ChEBI ID CHEBI:203947
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H20N2O
Net Charge 0
Average Mass 244.338
Monoisotopic Mass 244.15756
InChI InChI=1S/C15H20N2O/c1-3-5-8-11(4-2)14-16-13-10-7-6-9-12(13)15(18)17-14/h6-7,9-11H,3-5,8H2,1-2H3,(H,16,17,18)/t11-/m1/s1
InChIKey DAQXBHJQHGIETF-LLVKDONJSA-N
SMILES O=C1NC(=NC2=C1C=CC=C2)[C@@H](CCCC)CC
Metabolite of Species Details
Bacillus (NCBI:txid1386) See: PubMed
ChEBI Ontology
Outgoing R(+)-2-(heptan-3-yl)quinazolin-4(3H)-one (CHEBI:203947) is a quinazolines (CHEBI:38530)
IUPAC Name
2-[(3R)-heptan-3-yl]-3H-quinazolin-4-one
Manual Xref Database
26607154 ChemSpider
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