NSC288118

Molecular Formula: C₁₀H₁₃N₆O₆P

InChI: InChI=1/C10H13N6O6P/c11-7-4-8(14-2-13-7)16(10(12)15-4)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H2,12,15)(H,18,19)(H2,11,13,14)/f/h18H,11-12H2

InChIKey: InChIKey=XKAQQTTUGGGUIZ-ZRYILDNBCX
SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3N)O)OP(=O)(O1)O

Names:
    NSC288118
    56973-14-9
    8-(6,8-diaminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]nonan-9-ol

Registries:
    PubChem CID 324113
    PubChem ID 144632