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Substance Name: Fondaparinux sodium [USAN:INN:BAN]
RN: 114870-03-0
UNII: X0Q6N9USOZ
InChIKey: XEKSTYNIJLDDAZ-JASSWCPGSA-D

Note

  • Synthetic analog of the pentasaccharide sequence that mediates the interaction of HEPARIN with ANTITHROMBINS and inhibits FACTOR Xa; used for the for prevention of venous thromboembolism after surgery.

Molecular Formula

  • C31-H53-N3-O49-S8.10Na

Molecular Weight

  • 1728.0807
 

Classification Code

  • Antithrombotic (Indirect and Selective Synthetic Factor Xa Inhibitor)

Names and Synonyms

Name of Substance

  • Fondaparinux sodium [USAN:INN:BAN]

Synonyms

  • Arixtra
  • Fondaparinux Sodium
  • IC 85158
  • Methly O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl-(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside, decasodium salt
  • ORG 31540
  • Quixidar
  • SR 90107A
  • UNII-X0Q6N9USOZ
  • Xantidar

Systematic Name

  • alpha-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranuronosyl(1-4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1-4)-O-2-O-sulfo-alpha-L-idopyranuronosyl-(1-4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), decasodium salt

Registry Numbers

CAS Registry Number

  • 114870-03-0

FDA UNII

  • X0Q6N9USOZ

Other Registry Number

  • 350014-67-4

System Generated Number

  • 0114870030

Molecular Formulas

Molecular Formula

  • C31-H53-N3-O49-S8.10Na

Molecular Formula Fragments

  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C31H53N3O49S8.10Na/c1-69-27-9(33-85(48,49)50)13(37)17(6(74-27)3-71-88(57,58)59)76-31-22(83-91(66,67)68)16(40)21(24(81-31)26(43)44)79-29-10(34-86(51,52)53)19(82-90(63,64)65)18(7(75-29)4-72-89(60,61)62)77-30-15(39)14(38)20(23(80-30)25(41)42)78-28-8(32-84(45,46)47)12(36)11(35)5(73-28)2-70-87(54,55)56;;;;;;;;;;/h5-24,27-40H,2-4H2,1H3,(H,41,42)(H,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68);;;;;;;;;;/q;10*+1/p-10/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-,19-,20+,21+,22-,23+,24-,27+,28-,29-,30-,31-;;;;;;;;;;/m1........../s1

InChIKey

XEKSTYNIJLDDAZ-JASSWCPGSA-D

Smiles

[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CO[C@H]1O[C@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]2O[C@H]([C@@H](O[C@H]3O[C@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@H]5O[C@H](COS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]5NS(=O)(=O)[O-])[C@H](O)[C@H]4O)C(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]3NS(=O)(=O)[O-])[C@H](O)[C@H]2OS(=O)(=O)[O-])C(=O)[O-])[C@H](O)[C@H]1NS(=O)(=O)[O-]