Molecular Formula: C16H19N3O3
InChIKey: InChIKey=YLYLCQRQSRDSQR-ADTLFGHVBG
SMILES: C1CC2C(CC(O2)(CN3C=NC4=CC=CC=C4C3=O)O)NC1
Names:
3-[[(1S,6S)-8-hydroxy-7-oxa-2-azabicyclo[4.3.0]non-8-yl]methyl]quinazolin-4-one
Registries:
PubChem CID 9851693
PubChem ID 14898435