Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Progoitrin
RN: 585-95-5
UNII: S27T66W417
InChIKey: MYHSVHWQEVDFQT-ILPXZUKPSA-N

Molecular Formula

  • C11-H19-N-O10-S2

Molecular Weight

  • 389.4001
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Progoitrin

Synonyms

  • (R)-2-Hydroxy-3-butenyl glucosinolate
  • 2(R)-Hydroxy-3-butenyl glucosinolate
  • Glucorapiferin
  • UNII-S27T66W417

Systematic Names

  • beta-D-Glucopyranose, 1-thio-, 1-((3R)-3-hydroxy-N-(sulfooxy)-4-pentenimidate
  • beta-D-Glucopyranose, 1-thio-, 1-(3-hydroxy-N-(sulfooxy)-4-pentenimidate), (R)-
  • Glucopyranose, 1-thio-, 1-((R)-3-hydroxy-4-pentenohydroximate) NO-(hydrogen sulfate), beta-D-

Registry Numbers

CAS Registry Number

  • 585-95-5

FDA UNII

  • S27T66W417

System Generated Number

  • 0000585955

Structure Descriptors

InChI

1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/t5-,6+,8+,9-,10+,11-/m0/s1

InChIKey

MYHSVHWQEVDFQT-ILPXZUKPSA-N

Smiles

OC[C@H]1O[C@@H](SC(=NOS(=O)(=O)O)C[C@@H](O)C=C)[C@H](O)[C@@H](O)[C@@H]1O