NSC277810

Molecular Formula: C₁₀H₁₂N₄O₄

InChI: InChI=1/C10H12N4O4/c15-3-6-7(16)8(17)10(18-6)14-9-5(2-13-14)1-11-4-12-9/h1-2,4,6-8,10,15-17H,3H2

InChIKey: InChIKey=FZGIESUOSIXWOH-UHFFFAOYAD
SMILES: C1=C2C=NN(C2=NC=N1)C3C(C(C(O3)CO)O)O

Names:
    NSC277810
    2-(hydroxymethyl)-5-(2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)oxolane-3,4-diol
    78586-40-0

Registries:
    PubChem CID 322053
    PubChem ID 142334