Anamorelin-d6

Product Specifications

Hazard Statement

No Data Available

Smiles

[2H]C([2H])([2H])C(N)(C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N3CCC[C@](Cc4ccccc4)(C3)C(=O)N(C)N(C)C)C([2H])([2H])[2H]

Molecular Formula

C31 D6 H36 N6 O3

Molecular Weight

552.741

InChI

InChI=1S/C31H42N6O3/c1-30(2,32)28(39)34-26(18-23-20-33-25-15-10-9-14-24(23)25)27(38)37-17-11-16-31(21-37,29(40)36(5)35(3)4)19-22-12-7-6-8-13-22/h6-10,12-15,20,26,33H,11,16-19,21,32H2,1-5H3,(H,34,39)/t26-,31+/m1/s1/i1D3,2D3

Additionnal Information

IUPAC name: 2-amino-N-[(2R)-1-[(3S)-3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanamide