6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol

chemical compound
ChemicalSubstance group_of_stereoisomers Q82893220
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Summary

6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol is a group of stereoisomers[1].

Key Facts

  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's instance of is recorded as group of stereoisomers[2].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's CAS Registry Number is recorded as 107537-94-0[3].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's canonical SMILES is recorded as OCC1NC(O)C(O)C(O)C1O[4].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's InChI is recorded as InChI=1S/C6H13NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-12H,1H2/t2-,3+,4+,5-,6?/m1/s1[5].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's InChIKey is recorded as BGMYHTUCJVZIRP-SVZMEOIVSA-N[6].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's chemical formula is recorded as C₆H₁₃NO₅[7].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's subclass of is recorded as alkaloid[8].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's PubChem CID is recorded as 3035939[9].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's ChEBI ID is recorded as 222353[10].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's found in taxon is recorded as Streptomyces lydicus[11].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's isomeric SMILES is recorded as OC[C@H]1NC(O)C@HC@@H[C@H]1OC@HC@@H[C@H]1O">[12].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+179.079372516'}[13].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's SureChEMBL ID is recorded as 24518012[14].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's DSSTox substance ID is recorded as DTXSID50920542[15].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's Natural Product Atlas ID is recorded as NPA020830[16].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's DSSTOX compound identifier is recorded as DTXCID201349449[17].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's UniChem compound ID is recorded as 32039291[18].
  • 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's Probes And Drugs ID is recorded as PD148599[19].

References

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

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . The structures of a .BETA.-galactosidase inhibitor, galactostatin, and its derivatives. wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . wikidata.org.
  13. [14] ↑ . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . wikidata.org.
  16. [17] ↑ . wikidata.org.
  17. [18] ↑ . UniChem. wikidata.org.
  18. [19] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol. Retrieved May 3, 2026, from https://4ort.xyz/entity/6-hydroxymethyl-piperidine-2-3-4-5-tetrol
MLA “6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/6-hydroxymethyl-piperidine-2-3-4-5-tetrol.
BibTeX @misc{4ortxyz_6-hydroxymethyl-piperidine-2-3-4-5-tetrol_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol}}, year = {2026}, url = {https://4ort.xyz/entity/6-hydroxymethyl-piperidine-2-3-4-5-tetrol}, note = {Accessed: 2026-05-03}}
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