SDCCGMLS-0065638.P001

Molecular Formula: C₁₂H₁₈N₆O

InChI: InChI=1/C12H18N6O/c1-16(2)12-14-10-9(8-13-17(10)3)11(15-12)18-4-6-19-7-5-18/h8H,4-7H2,1-3H3

InChIKey: InChIKey=XDAVOQWCGHNIIQ-UHFFFAOYAM
SMILES: CN1C2=C(C=N1)C(=NC(=N2)N(C)C)N3CCOCC3

Names:
    N,N,7-trimethyl-2-morpholin-4-yl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-4-amine
    SDCCGMLS-0065638.P001

Registries:
    PubChem CID 6852051
    PubChem ID 11536609