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Substance Name: 10(9H)-Acridineacetamide, N-(3-(dimethylamino)propyl)-9-oxo-, monohydrochloride
RN: 77778-92-8
InChIKey: YZFDOVDSISVOQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O2.Cl-H

Molecular Weight

  • 373.882
 
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Names and Synonyms

Synonyms

  • N-(3-Dimethylaminopropyl)-9-oxoacridan-10-acetamide hydrochloride
  • VUFB-6792

Systematic Name

  • 10(9H)-Acridineacetamide, N-(3-(dimethylamino)propyl)-9-oxo-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 77778-92-8

System Generated Number

  • 0077778928

Molecular Formulas

Molecular Formula

  • C20-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C20-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N3O2.ClH/c1-23(2)12-6-11-21-18(24)13-14-7-5-9-16-19(14)22-17-10-4-3-8-15(17)20(16)25;/h3-5,7-10H,6,11-13H2,1-2H3,(H,21,24)(H,22,25);1H

InChIKey

YZFDOVDSISVOQF-UHFFFAOYSA-N

Smiles

c12c(c(c3ccccc3[nH]2)=O)cccc1CC(NCCC[NH+](C)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Collection of Czechoslovak Chemical Communications. Vol. 45, Pg. 3593, 1980.