SDCCGMLS-0065645.P001

Molecular Formula: C₁₃H₁₈N₆O₂

InChI: InChI=1/C13H18N6O2/c1-3-21-13(20)19-6-4-18(5-7-19)12-10-8-16-17(2)11(10)14-9-15-12/h8-9H,3-7H2,1-2H3

InChIKey: InChIKey=GTOUOKRFUGOXGH-UHFFFAOYAG
SMILES: CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C

Names:
    ethyl 4-(7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)piperazine-1-carboxylate
    SDCCGMLS-0065645.P001

Registries:
    PubChem CID 6852056
    PubChem ID 11536617