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Substance Name: 1-(2-(3,4,5,6-Tetrahydropyridyl))-1,3-pentadiene
RN: 53696-65-4
InChIKey: CGPIOORMJIXSIM-AOGGBPEJSA-N

Note

  • Inhibitor of N-methyltransferases produced by Actinomycetes.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-N

Molecular Weight

  • 149.236
 
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Names and Synonyms

Name of Substance

  • 1-(2-(3,4,5,6-Tetrahydropyridyl))-1,3-pentadiene

Synonyms

  • (E,E)-2,3,4,5-Tetrahydro-6-(1,3-pentadienyl)pyridine
  • 5-20-06-00143 (Beilstein Handbook Reference)
  • Alkaloid NA 337
  • BRN 1635995
  • trans,trans-1-(2-(3,4,5,6-Tetrahydropyridinyl))-1,3-pentadiene

Systematic Name

  • Pyridine, 2,3,4,5-tetrahydro-6-(1,3-pentadienyl)-, (E,E)-

Registry Numbers

CAS Registry Number

  • 53696-65-4

System Generated Number

  • 0053696654

Structure Descriptors

InChI

1S/C10H15N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-4,7H,5-6,8-9H2,1H3/b3-2+,7-4+

InChIKey

CGPIOORMJIXSIM-AOGGBPEJSA-N

Smiles

C1CCCC(=N1)\C=C\C=C\C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5900ug/kg (5.9mg/kg)   Journal of Antibiotics. Vol. 27, Pg. 726, 1974.