Analytenname

(R)-N-(1-(3-Hydroxy-3-methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide-d8

Molekularformel

C19 D8 H14 N4 O4

Molekulargewicht

378.452

Genaue Masse

378.214

SMILES

[2H]C([2H])([2H])C(O)(C([2H])([2H])[2H])C([2H])([2H])C(=O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)c2cnccn2

InChI

InChI=1S/C19H22N4O4/c1-19(2,27)11-16(24)23-17(25)14(10-13-6-4-3-5-7-13)22-18(26)15-12-20-8-9-21-15/h3-9,12,14,27H,10-11H2,1-2H3,(H,22,26)(H,23,24,25)/t14-/m1/s1/i1D3,2D3,11D2

IUPAC

N-[(2R)-1-oxo-1-[[2,2,4,4,4-pentadeuterio-3-hydroxy-3-(trideuteriomethyl)butanoyl]amino]-3-phenylpropan-2-yl]pyrazine-2-carboxamide

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat