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Substance Name: Propionic acid, 3-(p-(9-acridinylamino)phenyl)-, hydrochloride, sesquihydrate
RN: 73839-59-5
InChIKey: ADRSZPPSLCMDJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-N2-O2.Cl-H.3/2H2-O

Molecular Weight

  • 811.7586
 
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Names and Synonyms

Synonym

  • 3-(p-(9-Acridinylamino)phenyl)propionic acid, hydrochloride, sesquihydrate

Systematic Name

  • Propionic acid, 3-(p-(9-acridinylamino)phenyl)-, hydrochloride, sesquihydrate

Registry Numbers

CAS Registry Number

  • 73839-59-5

System Generated Number

  • 0073839595

Molecular Formulas

Molecular Formula

  • C22-H18-N2-O2.Cl-H.3/2H2-O

Molecular Formula Fragments

  • C22-H18-N2-O2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C22H18N2O2.2ClH.3H2O/c2*25-21(26)14-11-15-9-12-16(13-10-15)23-22-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)22;;;;;/h2*1-10,12-13H,11,14H2,(H,23,24)(H,25,26);2*1H;3*1H2

InChIKey

ADRSZPPSLCMDJT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)CCC(=O)O.c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)CCC(=O)O.O.O.O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.