2-(2-dimethylamino-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H16N6O4


InChI: InChI=1/C11H16N6O4/c1-16(2)10-6-9(12-4-13-10)15-17(14-6)11-8(20)7(19)5(3-18)21-11/h4-5,7-8,11,18-20H,3H2,1-2H3

InChIKey: InChIKey=FUTPTXOCFCFSME-UHFFFAOYAK
SMILES: CN(C)C1=NC=NC2=NN(N=C21)C3C(C(C(O3)CO)O)O

Names:
    2-(2-dimethylamino-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Registries:
    PubChem CID 280896
    PubChem ID 6581620