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Substance Name: Heptanamide, 7-(p-(9-acridinylamino)phenyl)-, methanesulfonate
RN: 71798-50-0
InChIKey: SATWREXZQTZLER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H27-N3-O.C-H4-O3-S

Molecular Weight

  • 493.6249
 
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Names and Synonyms

Synonym

  • 7-(p-(9-Acridinylamino)phenyl)heptanamide methanesulfonate

Systematic Name

  • Heptanamide, 7-(p-(9-acridinylamino)phenyl)-, methanesulfonate

Registry Numbers

CAS Registry Number

  • 71798-50-0

System Generated Number

  • 0071798500

Molecular Formulas

Molecular Formula

  • C26-H27-N3-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C26-H27-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C26H27N3O.CH4O3S/c27-25(30)14-4-2-1-3-9-19-15-17-20(18-16-19)28-26-21-10-5-7-12-23(21)29-24-13-8-6-11-22(24)26;1-5(2,3)4/h5-8,10-13,15-18H,1-4,9,14H2,(H2,27,30)(H,28,29);1H3,(H,2,3,4)

InChIKey

SATWREXZQTZLER-UHFFFAOYSA-N

Smiles

CS(=O)(=O)[O-].c1ccc2c(c1)c(c3ccccc3n2)[NH2+]c4ccc(cc4)CCCCCCC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1453, 1979.