PubChem6599412

Molecular Formula: C₁₉H₂₂N₈O₁₃P₂S₂

InChI: InChI=1/C19H22N8O13P2S2/c20-7-1-2-27(19(31)22-7)17-11(29)10(28)5(39-17)3-36-41(32,33)40-42(34,35)37-4-6-12(43)13(44)8-16(38-6)24-14-9(23-8)15(30)26-18(21)25-14/h1-2,5-6,10-11,17,23,28-29H,3-4H2,(H,32,33)(H,34,35)(H2,20,22,31)(H4,21,24,25,26,30)/f/h24-25,32,34H,20-21H2

InChIKey: InChIKey=MEACLAAWMCALGF-UYGHUPEICU
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(=S)C(=S)C4=C(O3)NC5=C(N4)C(=O)N=C(N5)N)O)O

Names:
    PubChem6599412

Registries:
    PubChem CID 6122347
    PubChem ID 6599412