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Substance Name: Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxo-, (+-)-
RN: 111106-12-8
InChIKey: OHVYCIRMTMPPFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-Cl2-N2-O5

Molecular Weight

  • 475.4098
 
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Names and Synonyms

Synonym

  • (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxopentanoic acid

Systematic Name

  • Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxo-, (+-)-

Registry Numbers

CAS Registry Number

  • 111106-12-8

System Generated Number

  • 0111106128

Structure Descriptors

InChI

1S/C22H32Cl2N2O5/c1-3-5-6-12-26(13-7-14-31-4-2)22(30)19(10-11-20(27)28)25-21(29)16-8-9-17(23)18(24)15-16/h8-9,15,19H,3-7,10-14H2,1-2H3,(H,25,29)(H,27,28)

InChIKey

OHVYCIRMTMPPFO-UHFFFAOYSA-N

Smiles

CCCCCN(CCCOCC)C(=O)C(CCC(=O)O)NC(=O)c1ccc(c(c1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 298mg/kg (298mg/kg)   United States Patent Document. Vol. #4769389,