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fondaparinux

chemical compound
ChemicalSubstance type_of_chemical_entity Q27077698
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fondaparinux

Summary

fondaparinux is a type of chemical entity[1]. fondaparinux ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (58 views/month).[2]

Key Facts

  • fondaparinux's instance of is recorded as type of chemical entity[3].
  • fondaparinux's physically interacts with is recorded as Serpin family C member 1[4].
  • fondaparinux's CAS Registry Number is recorded as 104993-28-4[5].
  • fondaparinux's canonical SMILES is recorded as COC1C(C(C(C(O1)COS(=O)(=O)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)COS(=O)(=O)O)OC4C(C(C(C(O4)C(=O)O)OC5C(C(C(C(O5)COS(=O)(=O)O)O)O)NS(=O)(=O)O)O)O)OS(=O)(=O)O)NS(=O)(=O)O)O)OS(=O)(=O)O)O)NS(=O)(=O)O[6].
  • fondaparinux's InChI is recorded as InChI=1S/C31H53N3O49S8/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)/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[7].
  • fondaparinux's InChIKey is recorded as KANJSNBRCNMZMV-ABRZTLGGSA-N[8].
  • fondaparinux's ATC code is recorded as B01AX05[9].
  • fondaparinux's chemical formula is recorded as C₃₁H₅₃N₃O₄₉S₈[10].
  • fondaparinux's subclass of is recorded as chemical compound[11].
  • fondaparinux's has use is recorded as medication[12].
  • fondaparinux's MeSH descriptor ID is recorded as D000077425[13].
  • fondaparinux's ChEMBL ID is recorded as CHEMBL1201202[14].
  • fondaparinux's Guide to Pharmacology Ligand ID is recorded as 6819[15].
  • fondaparinux's PDB structure ID is recorded as 4R9W[16].
  • fondaparinux's PDB structure ID is recorded as 2GD4[17].
  • fondaparinux's PDB structure ID is recorded as 4X7R[18].
  • fondaparinux's PDB structure ID is recorded as 3EVJ[19].
  • fondaparinux's Freebase ID is recorded as /m/083sx7[20].
  • fondaparinux's UNII is recorded as J177FOW5JL[21].
  • fondaparinux's ChemSpider ID is recorded as 4445600[22].
  • fondaparinux's PubChem CID is recorded as 5282448[23].
  • fondaparinux's MeSH tree code is recorded as D09.698.629.429[24].
  • fondaparinux's ChEBI ID is recorded as 61033[25].
  • fondaparinux's DrugBank ID is recorded as DB00569[26].
  • fondaparinux's significant drug interaction is recorded as enoxaparin[27].

Why It Matters

fondaparinux ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (58 views/month).[2] fondaparinux has Wikipedia articles in 18 language editions, a strong signal of global cultural recognition.[28] fondaparinux is known by 4 alternative names across languages and contexts.[29]

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [3] ↑ . wikidata.org.
  2. [4] ↑ . Open Targets Platform. Retrieved . platform.opentargets.org. Provenance: wikidata.org.
  3. [5] ↑ . ChEBI. Retrieved . commonchemistry.cas.org. Provenance: wikidata.org.
  4. [6] ↑ . PubChem. Retrieved . wikidata.org.
  5. [7] ↑ . wikidata.org.
  6. [8] ↑ . PubChem. Retrieved . wikidata.org.
  7. [9] ↑ . wikidata.org.
  8. [10] ↑ . PubChem. Retrieved . wikidata.org.
  9. [11] ↑ . wikidata.org.
  10. [12] ↑ . wikidata.org.
  11. [13] ↑ . wikidata.org.
  12. [14] ↑ . ChEMBL. Retrieved . wikidata.org.
  13. [15] ↑ . IUPHAR/BPS Guide to PHARMACOLOGY. Retrieved . wikidata.org.
  14. [16] ↑ . Protein Data Bank. Retrieved . wikidata.org.
  15. [17] ↑ . Protein Data Bank. Retrieved . wikidata.org.
  16. [18] ↑ . Protein Data Bank. Retrieved . wikidata.org.
  17. [19] ↑ . Protein Data Bank. Retrieved . wikidata.org.
  18. [20] ↑ . wikidata.org.
  19. [21] ↑ . Global Substance Registration System. Retrieved . wikidata.org.
  20. [22] ↑ . Q2311683. Retrieved . wikidata.org.
  21. [23] ↑ . PubChem. Retrieved . wikidata.org.
  22. [24] ↑ . wikidata.org.
  23. [25] ↑ . ChEMBL. Retrieved . wikidata.org.
  24. [26] ↑ . wikidata.org.
  25. [27] ↑ . A reference set of clinically relevant adverse drug-drug interactions. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

Aggregate / graph-position facts

  1. [2] ↑ . Wikimedia Foundation. dumps.wikimedia.org.
  2. [28] ↑ . Wikidata sitelinks. wikidata.org.
  3. [29] ↑ . Wikidata aliases. wikidata.org.

📑 Cite this page

Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). fondaparinux. Retrieved May 3, 2026, from https://4ort.xyz/entity/fondaparinux
MLA “fondaparinux.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/fondaparinux.
BibTeX @misc{4ortxyz_fondaparinux_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{fondaparinux}}, year = {2026}, url = {https://4ort.xyz/entity/fondaparinux}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): fondaparinux — https://4ort.xyz/entity/fondaparinux (retrieved 2026-05-03)

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