PubChem10257644

Molecular Formula: C₁₈H₂₃N₅O₉

InChI: InChI=1/C18H23N5O9/c1-28-12-10-6(30-16(12)23-5-22-8-14(19)20-4-21-15(8)23)3-7-18(27,32-10)13(25)9(24)11(31-7)17(26)29-2/h4-7,9-13,16,24-25,27H,3H2,1-2H3,(H2,19,20,21)/t6-,7-,9-,10+,11+,12-,13+,16-,18-/m1/s1/f/h19H2

InChIKey: InChIKey=GZBSICLBZYSADI-HPRKIYKTDA
SMILES: COC1C2C(CC3C(O2)(C(C(C(O3)C(=O)OC)O)O)O)OC1N4C=NC5=C4N=CN=C5N

Names:
    PubChem10257644

Registries:
    PubChem CID 171438
    PubChem ID 10257644