Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Jietacin A
RN: 109766-61-2
InChIKey: BKQGCLAUQLABKR-FMQUCBEESA-N

Note

  • Isolated from a streptomycete; azoxy cpd.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H34-N2-O2

Molecular Weight

  • 310.479
 
* 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

  • Jietacin A

Synonyms

  • 1-(Ethenyl-ONN-azoxy)-14-methyl-8-pentadecanone
  • BRN 5538455
  • Jietacin A
  • Jietacine A

Systematic Names

  • 8-Pentadecanone, 1-(ethenyl-ONN-azoxy)-14-methyl-
  • Jietacin A

Registry Numbers

CAS Registry Number

  • 109766-61-2

System Generated Number

  • 0109766612

Structure Descriptors

InChI

1S/C18H34N2O2/c1-4-20(22)19-16-12-7-5-6-10-14-18(21)15-11-8-9-13-17(2)3/h4,17H,1,5-16H2,2-3H3/b20-19+

InChIKey

BKQGCLAUQLABKR-FMQUCBEESA-N

Smiles

C(CCCCCCC(CCCCCC(C)C)=O)\N=[N+](\[O-])C=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 10mg/kg (10mg/kg)   Journal of Antibiotics. Vol. 40, Pg. 623, 1987.