PubChem6566407

Molecular Formula: C₃₈H₃₅FN₆O₈⁺²

InChI: InChI=1/C38H35FN6O8/c1-38-23(33(47)44(35(38)49)20-9-6-5-7-10-20)17-27-21(31(38)22-11-8-12-24(39)32(22)46)13-16-43-36(50)42(37(51)45(27)43)15-14-25-34(48)41(2)28-19-30(53-4)29(52-3)18-26(28)40-25/h5-13,18-19,23,27,31,46H,14-17H2,1-4H3/q+2

InChIKey: InChIKey=AWWUWECRFOEPST-UHFFFAOYAD
SMILES: CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C1C7=C(C(=CC=C7)F)O)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6566407

Registries:
    PubChem CID 6383926
    PubChem ID 6566407