Molecular Formula: C11H15N3O3
InChIKey: InChIKey=GCHWYULQDXEXOO-NDKGDYFDCZ
SMILES: COC(CNC1=NC2=C(C=CC=N2)OC1)OC
Names:
N-(2,2-dimethoxyethyl)-10-oxa-5,7-diazabicyclo[4.4.0]deca-2,4,7,11-tetraen-8-amine
Registries:
PubChem CID 4126491
PubChem ID 6057584