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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-chloro-, (Z)-2-butenedioate (1:1)
RN: 104675-55-0
InChIKey: QTEXMBZHPMLSBL-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2-O.C4-H4-O4

Molecular Weight

  • 364.7833
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-9-amino-6-chloro-1-acridinol maleate

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-chloro-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 104675-55-0

System Generated Number

  • 0104675550

Molecular Formulas

Molecular Formula

  • C13-H13-Cl-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C13-H13-Cl-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H13ClN2O.C4H4O4/c14-7-4-5-8-10(6-7)16-9-2-1-3-11(17)12(9)13(8)15;5-3(6)1-2-4(7)8/h4-6,11,17H,1-3H2,(H2,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

QTEXMBZHPMLSBL-BTJKTKAUSA-N

Smiles

c1cc2c(cc1Cl)nc3c(c2N)C(CCC3)O.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 5mg/kg (5mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.