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Substance Name: Pentanoic acid, 4-((3,4-dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-
RN: 111106-16-2
InChIKey: CGRMWLDGQYLHRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H36-N2-O5

Molecular Weight

  • 420.5464
 
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Names and Synonyms

Synonym

  • (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid

Systematic Name

  • Pentanoic acid, 4-((3,4-dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-

Registry Numbers

CAS Registry Number

  • 111106-16-2

System Generated Number

  • 0111106162

Structure Descriptors

InChI

1S/C23H36N2O5/c1-5-6-7-13-25(14-8-15-30-4)23(29)20(11-12-21(26)27)24-22(28)19-10-9-17(2)18(3)16-19/h9-10,16,20H,5-8,11-15H2,1-4H3,(H,24,28)(H,26,27)

InChIKey

CGRMWLDGQYLHRN-UHFFFAOYSA-N

Smiles

CCCCCN(CCCOC)C(=O)C(CCC(=O)O)NC(=O)c1ccc(c(c1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 440mg/kg (440mg/kg)   United States Patent Document. Vol. #4769389,