SDCCGMLS-0065788.P001

Molecular Formula: C10H10N4O3


InChI: InChI=1/C10H10N4O3/c1-4-5(2)17-10-11-7-6(14(4)10)8(15)12-9(16)13(7)3/h1-3H3,(H,12,15,16)/f/h12H

InChIKey: InChIKey=IBZUVYZYBGNGGK-XWKXFZRBCR
SMILES: CC1=C(OC2=NC3=C(N12)C(=O)NC(=O)N3C)C

Names:
    SDCCGMLS-0065788.P001

Registries:
    PubChem CID 4975729
    PubChem ID 11536770