NSC81039

Molecular Formula: C₂₂H₂₇N₈O₄PS₂

InChI: InChI=1/C22H27N8O4PS2/c31-35(32,33-7-13-1-3-15(5-13)29-11-27-17-19(29)23-9-25-21(17)36)34-8-14-2-4-16(6-14)30-12-28-18-20(30)24-10-26-22(18)37/h9-16H,1-8H2,(H,31,32)(H,23,25,36)(H,24,26,37)/f/h23-24,31H

InChIKey: InChIKey=OCNGCSHNWGACDT-CJKWBOQECK
SMILES: C1CC(CC1COP(=O)(O)OCC2CCC(C2)N3C=NC4=C3NC=NC4=S)N5C=NC6=C5NC=NC6=S

Names:
    bis[[3-(6-sulfanylidene-3H-purin-9-yl)cyclopentyl]methoxy]phosphinic acid
    NSC81039
    19083-33-1

Registries:
    PubChem CID 4637516
    PubChem ID 120233