Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pentanoic acid, 4-((3,4-difluorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxo-, (+-)-
RN: 111106-23-1
InChIKey: VSGDJDOYVKBTLL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-F2-N2-O5

Molecular Weight

  • 428.473
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111106-23-1

System Generated Number

  • 0111106231

Structure Descriptors

InChI

1S/C21H30F2N2O5/c1-3-4-5-11-25(12-6-13-30-2)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

VSGDJDOYVKBTLL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 425mg/kg (425mg/kg)   United States Patent Document. Vol. #4769389,