PubChem4846218

Molecular Formula: C₄₉H₅₅FN₄O₁₀

InChI: InChI=1/C49H55FN4O10/c1-4-26-62-49-45(53(30-33-14-16-35(50)17-15-33)48(57)63-38-20-18-37(19-21-38)54(58)59)29-43(52-60-3)41-27-34(11-5-7-24-55)40(13-6-8-25-56)46(47(41)49)42-28-39(22-23-44(42)64-49)61-31-36-12-9-10-32(2)51-36/h4,9-10,12,14-23,27-28,34,40,45-47,55-56H,1,5-8,11,13,24-26,29-31H2,2-3H3

InChIKey: InChIKey=DYXVUDQOEDLHHK-UHFFFAOYAJ
SMILES: CC1=NC(=CC=C1)COC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)N(CC6=CC=C(C=C6)F)C(=O)OC7=CC=C(C=C7)[N+](=O)[O-])OCC=C

Names:
    PubChem4846218

Registries:
    PubChem CID 3575383
    PubChem ID 4846218