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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-(2-(dimethylamino)ethyl)oxime, oxalate (1:1)
RN: 34144-37-1
InChIKey: GOGLQGQPNNZVEK-GQQUDWLYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O.C2-H2-O4

Molecular Weight

  • 385.418
 
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Names and Synonyms

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-(2-(dimethylamino)ethyl)oxime, oxalate (1:1)

Registry Numbers

CAS Registry Number

  • 34144-37-1

System Generated Number

  • 0034144371

Molecular Formulas

Molecular Formula

  • C18-H21-N3-O.C2-H2-O4

Molecular Formula Fragments

  • C18-H21-N3-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21N3O.C2H2O4/c1-21(2)12-13-22-20-18-15-7-4-3-6-14(15)9-10-17-16(18)8-5-11-19-17;3-1(4)2(5)6/h3-8,11H,9-10,12-13H2,1-2H3;(H,3,4)(H,5,6)/b20-18-;

InChIKey

GOGLQGQPNNZVEK-GQQUDWLYSA-N

Smiles

C1(\c2c(CCc3[n+]cccc13)cccc2)=N\OCC[NH+](C)C.C(C(=O)[O-])(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 110mg/kg (110mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.