Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Camphotamide [INN:DCF]
RN: 4876-45-3
UNII: 724377908B
InChIKey: QPHACUMLBDXKIF-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N2-O.C10-H15-O4-S

Molecular Weight

  • 424.559
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Camphotamide [INN:DCF]

Synonyms

  • 3-(Diethylcarbamoyl)-1-methylpyridinium 2-oxo-3-bornanesulfonate
  • Camfotamida
  • Camfotamida [INN-Spanish]
  • Camphetamide
  • Camphosulfonyl-N-methylpyridine-beta-diethylcarboxamide
  • Camphotamide
  • Camphotamidum
  • Camphotamidum [INN-Latin]
  • Camphramine
  • EINECS 225-484-2
  • Tonicorine
  • UNII-724377908B

Systematic Names

  • 3-Diethylcarbamoyl-1-methylpyridinium camphorsulfonate
  • Camphotamide
  • Pyridinium, 3-(diethylcarbamoyl)-1-methyl-, 2-oxo-3-bornanesulfonate

Registry Numbers

CAS Registry Number

  • 4876-45-3

FDA UNII

  • 724377908B

System Generated Number

  • 0004876453

Molecular Formulas

Molecular Formula

  • C11-H17-N2-O.C10-H15-O4-S

Molecular Formula Fragments

  • C10-H15-O4-S
  • C11-H17-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17N2O.C10H16O4S/c1-4-13(5-2)11(14)10-7-6-8-12(3)9-10;1-9(2)6-4-5-10(9,3)8(11)7(6)15(12,13)14/h6-9H,4-5H2,1-3H3;6-7H,4-5H2,1-3H3,(H,12,13,14)/q+1;/p-1

InChIKey

QPHACUMLBDXKIF-UHFFFAOYSA-M

Smiles

[n+]1(cc(C(N(CC)CC)=O)ccc1)C.C1C[C@@H]2[C@@H](C([C@@]1(C2(C)C)C)=O)S(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 422mg/kg (422mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 103, Pg. 146, 1955.