Nazwa analitu

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

Wzór cząsteczkowy

C19 D8 H14 N4 O4

Masa cząsteczkowa

378.452

Dokładna masa

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

Typ SIL

Deuterium

Temperatura podczas transportu

Room Temperature

Kraj pochodzenia

CANADA

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