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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-amino-, oxalate (1:1)
RN: 34144-50-8
InChIKey: RKFLVTIYRMYJRK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N2.C2-H2-O4

Molecular Weight

  • 300.312
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-5-amino-5H-benzo(4,5)cyclohepta(1,2-b)pyridine oxalate
  • 5-Amino-10,11-dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridine hydrogen oxalate

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-amino-, oxalate (1:1)

Registry Numbers

CAS Registry Number

  • 34144-50-8

System Generated Number

  • 0034144508

Molecular Formulas

Molecular Formula

  • C14-H14-N2.C2-H2-O4

Molecular Formula Fragments

  • C14-H14-N2
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H14N2.C2H2O4/c15-14-11-5-2-1-4-10(11)7-8-13-12(14)6-3-9-16-13;3-1(4)2(5)6/h1-6,9,14H,7-8,15H2;(H,3,4)(H,5,6)

InChIKey

RKFLVTIYRMYJRK-UHFFFAOYSA-N

Smiles

c12c(CCc3c(ccc[n+]3)[C@@H]1[NH3+])cccc2.C(C(=O)[O-])(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.