[18F]Substance-P antagonist-receptor quantifier

Molecular Formula: C₂₁H₂₂F₄N₆O

InChI: InChI=1/C21H22F4N6O/c22-13-32-18-9-8-16(31-20(21(23,24)25)28-29-30-31)11-15(18)12-27-17-7-4-10-26-19(17)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,17,19,26-27H,4,7,10,12-13H2/t17-,19-/m0/s1/i22-1

InChIKey: InChIKey=KSKJMSAKVZSMMV-LBXDGNDAFS
SMILES: C1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=CC(=C3)N4C(=NN=N4)C(F)(F)F)OCF

Names:
    (2R,3S)-N-[[2-(fluoromethoxy)-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-phenyl-piperidin-3-amine
    [18F]L-829
    [18F]SPA-RQ
    [18F]Substance-P antagonist-receptor quantifier
    [2-[18F]Fluoromethoxy-5-(5-trifluoromethyl-tetrazol-1-yl)benzyl]-([2S,3S]2-phenyl-piperidin-3-yl)-amine

Registries:
    PubChem CID 6914513
    PubChem ID 11538048