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Substance Name: Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-, (+-)-
RN: 96784-78-0
InChIKey: PQZYMGPNKZYTDB-ACCUITESSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H39-N3-O4

Molecular Weight

  • 433.589
 
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Names and Synonyms

Synonym

  • (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide

Systematic Name

  • Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 96784-78-0

System Generated Number

  • 0096784780

Structure Descriptors

InChI

1S/C24H39N3O4/c1-5-15-26(16-6-2)23(29)14-12-21(24(30)27(17-7-3)18-8-4)25-22(28)13-11-20-10-9-19-31-20/h9-11,13,19,21H,5-8,12,14-18H2,1-4H3,(H,25,28)/b13-11+

InChIKey

PQZYMGPNKZYTDB-ACCUITESSA-N

Smiles

C([C@@H](CCC(=O)N(CCC)CCC)NC(\C=C\c1occc1)=O)(=O)N(CCC)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   United States Patent Document. Vol. #4610983,