SDCCGMLS-0033711.P002

Molecular Formula: C9H10N4O


InChI: InChI=1/C9H10N4O/c1-12-5-10-8-7(9(12)14)13-4-2-3-6(13)11-8/h5H,2-4H2,1H3

InChIKey: InChIKey=JYUFVHUEDSGZDL-UHFFFAOYAT
SMILES: CN1C=NC2=C(C1=O)N3CCCC3=N2

Names:
    SDCCGMLS-0033711.P002

Registries:
    PubChem CID 754902
    PubChem ID 11535548