NSC271933

Molecular Formula: C₁₁H₁₄N₄O₅

InChI: InChI=1/C11H14N4O5/c12-6-1-4(17)7-10(14-6)15(3-13-7)11-9(19)8(18)5(2-16)20-11/h1,3,5,8-9,11,16,18-19H,2H2,(H3,12,14,17)/f/h14H,12H2

InChIKey: InChIKey=XUBHXBCEXYIKRM-RWJRRMEYCC
SMILES: C1=C(NC2=C(C1=O)N=CN2C3C(C(C(O3)CO)O)O)N

Names:
    NSC271933
    3-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,7,9-triazabicyclo[4.3.0]nona-3,7,10-trien-5-one
    57048-45-0

Registries:
    PubChem CID 321412
    PubChem ID 141593