Analytenname

(2R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide-d3

Molekularformel

C9H6D3FN4O5

Molekulargewicht

275.21

SMILES

FC1=CC(N[C@@H](C(N)=O)C([2H])([2H])[2H])=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChI=1S/C9H9FN4O5/c1-4(9(11)15)12-6-2-5(10)7(13(16)17)3-8(6)14(18)19/h2-4,12H,1H3,(H2,11,15)/t4-/m1/s1/i1D3

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat