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Substance Name: Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((2-ethoxyethyl)pentylamino)-5-oxo-, (+-)-
RN: 111106-11-7
InChIKey: ZRTWAJXAOFVPNN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-Cl2-N2-O5

Molecular Weight

  • 461.383
 
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Names and Synonyms

Synonym

  • (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((2-ethoxyethyl)pentylamino)-5-oxopentanoic acid

Systematic Name

  • Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((2-ethoxyethyl)pentylamino)-5-oxo-, (+-)-

Registry Numbers

CAS Registry Number

  • 111106-11-7

System Generated Number

  • 0111106117

Structure Descriptors

InChI

1S/C21H30Cl2N2O5/c1-3-5-6-11-25(12-13-30-4-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)

InChIKey

ZRTWAJXAOFVPNN-UHFFFAOYSA-N

Smiles

CCCCCN(CCOCC)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 338mg/kg (338mg/kg)   United States Patent Document. Vol. #4769389,