Dolutegravir-d3 SR Isomer

Product Specifications

Synonyms

(4S,12aR)-N-(2,4-Difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide-d3;

Hazard Statement

No Data Available

Smiles

O=C1C(O)=C2C(N3[C@H](C(C([2H])(O[C@@]3(CN2C=C1C(NCC4=CC=C(C=C4F)F)=O)[H])[2H])[2H])C)=O

Molecular Formula

C20H16D3F2N3O5

Molecular Weight

422.4

InChI

InChI=1S/C20H19F2N3O5/c1-10-4-5-30-15-9-24-8-13(17(26)18(27)16(24)20(29)25(10)15)19(28)23-7-11-2-3-12(21)6-14(11)22/h2-3,6,8,10,15,27H,4-5,7,9H2,1H3,(H,23,28)/t10-,15+/m0/s1/i4D,5D2/t4?,10-,15+

Additionnal Information

IUPAC name: (4S,12aR)-N-(2,4-difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-2,2,3-d3-9-carboxamide