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Substance Name: 1,2,3,4-Butanetetrol, 1-(5-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-
RN: 13440-26-1
InChIKey: JHZAQNFLUSEYDA-IWSPIJDZSA-N

Molecular Formula

  • C9-H14-N2-O4

Molecular Weight

  • 214.22
 
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Names and Synonyms

Synonyms

  • 2-Methyl-5-arabotetrahydroxybutylpyrazine
  • 4-23-00-03392 (Beilstein Handbook Reference)
  • BRN 0017557

Systematic Name

  • 1,2,3,4-Butanetetrol, 1-(5-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-

Registry Numbers

CAS Registry Number

  • 13440-26-1

System Generated Number

  • 0013440261

Structure Descriptors

InChI

1S/C9H14N2O4/c1-5-2-10-3-6(11-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1

InChIKey

JHZAQNFLUSEYDA-IWSPIJDZSA-N

Smiles

C([C@H]([C@H]([C@H](O)c1cncc(n1)C)O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1560mg/kg (1560mg/kg)   Toxicology and Applied Pharmacology. Vol. 17, Pg. 244, 1970.