Analytenname

(R)-2-((4-(3-Aminopiperidin-1-yl)-3-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)methyl)benzonitrile-d6

Molekularformel

C18 D6 H15 N5 O2

Molekulargewicht

345.429

Genaue Masse

345.207

SMILES

[2H]c1c([2H])c([2H])c(c(C#N)c1[2H])C([2H])([2H])N2C(=O)C=C(N3CCC[C@@H](N)C3)N(C)C2=O

InChI

InChI=1S/C18H21N5O2/c1-21-16(22-8-4-7-15(20)12-22)9-17(24)23(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3/t15-/m1/s1/i2D,3D,5D,6D,11D2

IUPAC

2-[[4-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,6-dioxopyrimidin-1-yl]-dideuteriomethyl]-3,4,5,6-tetradeuteriobenzonitrile

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat