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Substance Name: Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((2-methoxyethyl)pentylamino)-5-oxo-, (+-)-
RN: 111106-14-0
InChIKey: RDCMXYJJCMJNAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-Cl2-N2-O5

Molecular Weight

  • 447.3562
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111106-14-0

System Generated Number

  • 0111106140

Structure Descriptors

InChI

1S/C20H28Cl2N2O5/c1-3-4-5-10-24(11-12-29-2)20(28)17(8-9-18(25)26)23-19(27)14-6-7-15(21)16(22)13-14/h6-7,13,17H,3-5,8-12H2,1-2H3,(H,23,27)(H,25,26)

InChIKey

RDCMXYJJCMJNAO-UHFFFAOYSA-N

Smiles

CCCCCN(CCOC)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 485mg/kg (485mg/kg)   United States Patent Document. Vol. #4769389,