2MD

Molecular Formula: C20H26N10O13P2S2


InChI: InChI=1/C20H26N10O13P2S2/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/h3-6,9-12,17-18,31-32,46-47H,1-2H2,(H,35,36)(H,37,38)(H3,22,27,29,34)(H3,21,25,26,28,33)/t4-,5-,6+,9-,10-,11-,12-,17-,18-/m1/s1/f/h26-27,35,37H,21-22H2

InChIKey: InChIKey=FDXWPXAMGMKUHE-CVGHNUJMDQ
SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)N=C6C(=N5)C(=O)N=C(N6)N)S)S)O)O)NC(=NC2=O)N

Names:
    2MD

Registries:
    PubChem CID 6914668
    PubChem ID 11539147