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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-1-alpha-H,5-alpha-H-tropan-3-alpha-yloxime, oxalate (1:1)
RN: 34137-36-5
InChIKey: CFAPSZJGGZQZAR-MAKJLJPGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O.C2-H2-O4

Molecular Weight

  • 437.493
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-5-one O-(3-alpha-tropanyl)oxime oxalate

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-1-alpha-H,5-alpha-H-tropan-3-alpha-yloxime, oxalate (1:1)

Registry Numbers

CAS Registry Number

  • 34137-36-5

System Generated Number

  • 0034137365

Molecular Formulas

Molecular Formula

  • C22-H25-N3-O.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C22-H25-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C22H25N3O.C2H2O4/c1-25-16-9-10-17(25)14-18(13-16)26-24-22-19-6-3-2-5-15(19)8-11-21-20(22)7-4-12-23-21;3-1(4)2(5)6/h2-7,12,16-18H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)/b24-22+;/t16-,17+,18+;

InChIKey

CFAPSZJGGZQZAR-MAKJLJPGSA-N

Smiles

c12CCc3ccccc3C(\c1cccn2)=N\O[C@H]1C[C@H]2CC[C@H](C1)N2C.C(C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 280mg/kg (280mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.