PubChem6589561

Molecular Formula: C₂₀H₂₈N₁₀O₁₃P₂S₂

InChI: InChI=1/C20H28N10O13P2S2/c21-19-26-13-7(15(33)28-19)24-6-12(47)11(46)5(41-17(6)25-13)2-40-45(37,38)43-44(35,36)39-1-4-9(31)10(32)18(42-4)30-3-23-8-14(30)27-20(22)29-16(8)34/h3-6,9-12,17-18,24,31-32,46-47H,1-2H2,(H,35,36)(H,37,38)(H3,22,27,29,34)(H4,21,25,26,28,33)/f/h25-27,35,37H,21-22H2

InChIKey: InChIKey=YDYCAANTTOPADF-YPKCPHFUCU
SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)N=C(N6)N)S)S)O)O)NC(=NC2=O)N

Names:
    PubChem6589561

Registries:
    PubChem CID 4469585
    PubChem ID 6589561