NSC244412

Molecular Formula: C10H13N5O4


InChI: InChI=1/C10H13N5O4/c11-9-6-4(1-2-12-9)15(14-13-6)10-8(18)7(17)5(3-16)19-10/h1-2,5,7-8,10,16-18H,3H2,(H2,11,12)/f/h11H2

InChIKey: InChIKey=ODVPAKGFKSWSQB-QMLCPYSLCX
SMILES: C1=CN=C(C2=C1N(N=N2)C3C(C(C(O3)CO)O)O)N

Names:
    NSC244412
    2-(5-amino-4,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    57680-47-4

Registries:
    PubChem CID 316437
    PubChem ID 135751