PubChem10259258

Molecular Formula: C₁₇H₁₈N₄O₇

InChI: InChI=1/C17H18N4O7/c1-21-7-5-8(10-6(3-2-4-19-10)9(7)20-17(21)18)27-16-13(24)11(22)12(23)14(28-16)15(25)26/h2-5,11-14,16,22-24H,1H3,(H2,18,20)(H,25,26)/t11-,12-,13+,14-,16+/m0/s1/f/h25H,18H2

InChIKey: InChIKey=GFLVHOUQGSMPGM-IBJSPBLFDP
SMILES: CN1C2=CC(=C3C(=C2N=C1N)C=CC=N3)OC4C(C(C(C(O4)C(=O)O)O)O)O

Names:
    PubChem10259258

Registries:
    PubChem CID 180334
    PubChem ID 10259258