Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Glucoerysolin
RN: 22149-26-4
InChIKey: MRWGDPZZBCERIT-DHPXDJSUSA-M

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formulas

  • C12-H22-N-O11-S3.K
  • C12-H23-N-O11-S3.K

Molecular Weight

  • 491.5978
 
* 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

Results Name

  • Glucoerysolin

Synonyms

  • beta-D-Glucopyranose, 1-thio-, 1-(5-(methylsulfonyl)-N-(sulfooxy)pentanimidate), potassium
  • EINECS 244-806-2
  • Glucoerysolin
  • Glucoerysolin potassium salt

Systematic Names

  • beta-d-Glucopyranose, 1-thio-, 1-(5-(methylsulfonyl)-N-(sulfooxy)pentanimidate), monopotassium salt
  • Glucopyranose, 1-thio-, 1-(5-(methylsulfonyl)valerohydroximate) NO-(hydrogen sulfate), monopotassium salt, beta-D-

Registry Numbers

CAS Registry Number

  • 22149-26-4

System Generated Number

  • 0022149264

Molecular Formulas

Molecular Formulas

  • C12-H22-N-O11-S3.K
  • C12-H23-N-O11-S3.K

Molecular Formula Fragments

  • C12-H22-N-O11-S3
  • C12-H23-N-O11-S3
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C12H23NO11S3.K/c1-26(18,19)5-3-2-4-8(13-24-27(20,21)22)25-12-11(17)10(16)9(15)7(6-14)23-12;/h7,9-12,14-17H,2-6H2,1H3,(H,20,21,22);/q;+1/p-1/b13-8+;/t7-,9-,10+,11-,12+;/m1./s1

InChIKey

MRWGDPZZBCERIT-DHPXDJSUSA-M

Smiles

[K+].[C@H]1([C@@H](O)[C@H](O)[C@@H](O)[C@@H](O1)S/C(=N/OS(=O)(=O)[O-])CCCCS(=O)(=O)C)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 240mg/kg (240mg/kg)   "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 8(2), Pg. 360, 1982.