PubChem6590481

Molecular Formula: C27H33N9O16P2


InChI: InChI=1/C27H33N9O16P2/c1-9-3-11-15(18(39)10(9)2)32-17-24(33-27(44)34-25(17)43)35(11)4-12(37)19(40)13(38)5-49-53(45,46)52-54(47,48)50-6-14-20(41)21(42)26(51-14)36-8-31-16-22(28)29-7-30-23(16)36/h3,7-8,12-14,19-21,26,37-38,40-42H,4-6H2,1-2H3,(H,45,46)(H,47,48)(H2,28,29,30)(H2,33,34,43,44)/f/h33-34,45,47H,28H2

InChIKey: InChIKey=UEPZLIXOILSTAA-KFFMPMQPCB
SMILES: CC1=C(C(=O)C2=NC3=C(NC(=O)NC3=O)N(C2=C1)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O)C

Names:
    PubChem6590481

Registries:
    PubChem CID 4470385
    PubChem ID 6590481