zaprinast

Molecular Formula: C₁₃H₁₃N₅O₂

InChI: InChI=1/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19)/f/h17-18H

InChIKey: InChIKey=REZGGXNDEMKIQB-JLGFQASFCH
SMILES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2

Names:
    EINECS 253-655-1
    M and B 22948
    M&B 22948
    Zaprinastum [INN-Latin]
    Zaprinast [BAN:INN]
    zaprinast
    2-o-Propoxyphenyl-8-azapurine-6-one
    2-(o-Propoxyphenyl)-8-azapurin-6-one
    2-(2-Propoxyphenyl)-8-aza-6-purinone
    3-(2-propoxyphenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
    8-Aza-2-(2-propoxyphenyl)-6-purinone

Registries:
    PubChem CID 5722
    PubChem ID 214411