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Substance Name: Itameline [INN]
RN: 121750-57-0
UNII: 5VO597V509
InChIKey: CTVQNEVLCGSTKL-CXUHLZMHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl-N2-O3

Molecular Weight

  • 294.737
 
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Names and Synonyms

Name of Substance

  • Itameline [INN]

Synonyms

  • (E)-p-Chlorophenyl 3-formyl-5,6-dihydro-1(2H)-pyridinecarboxylate, O-methyloxime
  • 4-Chlorophenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate
  • Itameline
  • Methyl ether of 1-p-chlorophenyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime
  • UNII-5VO597V509

Systematic Names

  • 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-chlorophenyl ester
  • p-Chlorophenyl 3-formyl-5,6-dihydro-1(2H)-pyridinecarboxylate, O-methyloxime

Registry Numbers

CAS Registry Number

  • 121750-57-0

FDA UNII

  • 5VO597V509

System Generated Number

  • 0121750570

Structure Descriptors

InChI

1S/C14H15ClN2O3/c1-19-16-9-11-3-2-8-17(10-11)14(18)20-13-6-4-12(15)5-7-13/h3-7,9H,2,8,10H2,1H3/b16-9+

InChIKey

CTVQNEVLCGSTKL-CXUHLZMHSA-N

Smiles

C1(=CCCN(C1)C(=O)Oc1ccc(cc1)Cl)\C=N\OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4921868,