Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3,4-Butanetetrol, 1-(1H-imidazol-4-yl)-, (1R-(1R*,2S*,3R*))-
RN: 2644-71-5
InChIKey: NFARKZJOWDCJHH-FSDSQADBSA-N

Molecular Formula

  • C7-H12-N2-O4

Molecular Weight

  • 188.182
 
* 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

Synonym

  • 4-Arabotetrahydroxybutylimidazole

Systematic Name

  • 1,2,3,4-Butanetetrol, 1-(1H-imidazol-4-yl)-, (1R-(1R*,2S*,3R*))-

Registry Numbers

CAS Registry Number

  • 2644-71-5

System Generated Number

  • 0002644715

Structure Descriptors

InChI

1S/C7H12N2O4/c10-2-5(11)7(13)6(12)4-1-8-3-9-4/h1,3,5-7,10-13H,2H2,(H,8,9)/t5-,6-,7-/m1/s1

InChIKey

NFARKZJOWDCJHH-FSDSQADBSA-N

Smiles

C([C@H]([C@H]([C@H](O)c1nc[nH]c1)O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Toxicology and Applied Pharmacology. Vol. 17, Pg. 244, 1970.