Sugammadex Sodium-deuterated

CAS : 343306-79-6

Ref. TR-S698102

Informations sur le produit

• Nom: Sugammadex Sodium-deuterated
• Synonymes: 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-Carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-?-cyclodextrin Sodium Salt, 6-Per-deoxy-6-per-(2-carboxyethyl)thio-γ-cyclodextrin sodium salt, Bridion, Org-25969, Sugammadex, Sugammadex Sodium, Sugammadex sodium salt, γ-Cyclodextrin, 6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-octakis-S-(2-carboxyethyl)-6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-octathio-, octasodium salt, γ-Cyclodextrin, 6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-octakis-S-(2-carboxyethyl)-6^A,6^B,6^C,6^D,6^E,6^F,6^G,6^H-octathio-, sodium salt (1:8), γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, sodium salt (1:8), γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, octasodium salt

Description

Applications Sugammadex Sodium-deuterated, is the labaled analogue of Sugammadex Sodium (S698100), which is the first in a class of drugs called selective relaxant binding agents that offers improved termination of the paralytic effects of neuromuscular blocking agents and may have many potential peri-operative benefits.
References Welliver, M., et al.: Drug Des. Devel. Ther., 2, 49 (2008);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 2178.006
• Formule: C₇₂H₁₀₄Na₈O₄₈S₈
• Couleur/Forme: Neat
• InChI: InChI=1S/C72H112O48S8.8Na/c73-33(74)1-9-121-17-25-57-41(89)49(97)65(105-25)114-58-26(18-122-10-2-34(75)76)107-67(51(99)43(58)91)116-60-28(20-124-12-4-36(79)80)109-69(53(101)45(60)93)118-62-30(22-126-14-6-38(83)84)111-71(55(103)47(62)95)120-64-32(24-128-16-8-40(87)88)112-72(56(104)48(64)96)119-63-31(23-127-15-7-39(85)86)110-70(54(102)46(63)94)117-61-29(21-125-13-5-37(81)82)108-68(52(100)44(61)92)115-59-27(19-123-11-3-35(77)78)106-66(113-57)50(98)42(59)90;;;;;;;;/h25-32,41-72,89-104H,1-24H2,(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88);;;;;;;;/q;8*+1/p-8/t25-,26-,27-,28-,29-,30-,31-,32-,41-,42-,43-,44?,45?,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71?,72-;;;;;;;;/m1......../s1
• Code InChI: InChIKey=KMGKABOMYQLLDJ-JIFMCIOBSA-F
• SMILES: O=C(CCSC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CSCCC(=O)O[Na])OC(O[C@@H]4[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@@H]5[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@H]6C(O)[C@@H](O)[C@H](O[C@@H]6CSCCC(=O)O[Na])O[C@@H]6[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@@H]7[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@@H]8[C@@H](CSCCC(=O)O[Na])O[C@H](O[C@H]1C(O)[C@H]2O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)O[Na]