SDCCGMLS-0065704.P001

Molecular Formula: C₁₀H₁₃N₅O₂

InChI: InChI=1/C10H13N5O2/c1-13-4-3-5-15-6-7(11-9(13)15)14(2)10(17)12-8(6)16/h3-5H2,1-2H3,(H,12,16,17)/f/h12H

InChIKey: InChIKey=MPJTVDBKSZGHPB-XWKXFZRBCB
SMILES: CN1CCCN2C1=NC3=C2C(=O)NC(=O)N3C

Names:
    SDCCGMLS-0065704.P001

Registries:
    PubChem CID 3163184
    PubChem ID 11536683