PubChem10249135

Molecular Formula: C₂₄H₂₈FN₃O₁₀

InChI: InChI=1/C24H28FN3O10/c1-10-9-36-20-14-11(7-13(25)15(20)27-5-3-26(2)4-6-27)16(29)12(8-28(10)14)23(35)38-24-19(32)17(30)18(31)21(37-24)22(33)34/h7-8,10,17-19,21,24,30-32H,3-6,9H2,1-2H3,(H,33,34)/t10u,17-,18-,19+,21-,24-/m0/s1/f/h33H

InChIKey: InChIKey=GACUZKDACXKMSN-OQDYBBEUDX
SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)OC5C(C(C(C(O5)C(=O)O)O)O)O

Names:
    PubChem10249135

Registries:
    PubChem CID 146150
    PubChem ID 10249135