SDCCGMLS-0038584.P002

Molecular Formula: C9H8N4O


InChI: InChI=1/C9H8N4O/c1-5-4-6-7(11-10-5)2-3-8-9(6)13-14-12-8/h4H,2-3H2,1H3

InChIKey: InChIKey=XCTGVAZZQSNJFW-UHFFFAOYAD
SMILES: CC1=NN=C2CCC3=NON=C3C2=C1

Names:
    SDCCGMLS-0038584.P002

Registries:
    PubChem CID 3246751
    PubChem ID 11534496