NSC289108

Molecular Formula: C13H14N5O6P


InChI: InChI=1/C13H14N5O6P/c1-6-16-12-8(11-14-2-3-17(6)11)15-5-18(12)13-9(19)10-7(23-13)4-22-25(20,21)24-10/h2-3,5,7,9-10,13,19H,4H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=HBLILEGTSAYZFM-UYBDAZJACE
SMILES: CC1=NC2=C(C3=NC=CN13)N=CN2C4C(C5C(O4)COP(=O)(O5)O)O

Names:
    NSC289108
    61265-38-1

Registries:
    PubChem CID 324271
    PubChem ID 144819