Thiocolchicoside-d3

CAS: 602-41-5

Ref. TR-T344387

Produktinformation

• Name: Thiocolchicoside-d3
• Synonyme: 2,2,2-trideuterio-N-[(7S)-1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, 10-Thiocolchicoside, 2-10-Di(demethoxy)-2-glucosyloxy-10-methylthiocolchicine, 2-Demethoxy-2-glucosidoxythiocolchicine, Acetamide, N-(3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-[(7S)-3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, Acetamide, N-[3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-, Benzo[a]heptalene, acetamide deriv., Brn 0072205, Colchicoside, 10-thio-, Colchicoside, 10-thio- (8CI), Colchicoside, thio-, Coltramyl, Coltrax, Etoshine MR, Miorel, Miotens, Musco-ril, Muscoril, N-[(7S)-3-(beta-D-glucopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[(7S)-3-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide, N-[3-(beta-D-glucopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[3-(hexopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, Nsc 147755, R. 271, Thiocholshikoside, Thiocolchicine 2-glucoside analog, Thiocolchicoside [INN:DCF], Thiocolchicosidum, Thiocolchicosidum [INN-Latin], Tiocolchicoside, Tiocolchicoside [DCIT], Tiocolchicosido, Tiocolchicosido [INN-Spanish], Unii-T1X8S697Gt

Beschreibung

Applications A labelled GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects.
References Gelmi, M., et al.: J. Med. Chem., 50, 2245 (2007), Mascia, M., et al.: Eur. J. Pharmacol., 558, 37 (2007), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 566.635
• Formel: C₂₇D₃H₃₀NO₁₀S
• Farbe/Form: Neat
• InChl: InChI=1S/C27H33NO10S/c1-12(30)28-16-7-5-13-9-18(37-27-24(34)23(33)22(32)19(11-29)38-27)25(35-2)26(36-3)21(13)14-6-8-20(39-4)17(31)10-15(14)16/h6,8-10,16,19,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,19+,22+,23-,24+,27+/m0/s1/i1D3
• InChI Key: InChIKey=LEQAKWQJCITZNK-ASKLJRATSA-N
• SMILES: [2H]C([2H])([2H])C(=O)N[C@H]1CCc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c(OC)c2-c2ccc(SC)c(=O)cc21