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Substance Name: Ethanone, 1-(1-methoxycyclohexyl)-, O-((phenylamino)carbonyl)oxime
RN: 192658-24-5
InChIKey: PDMRBLGFJHVTIC-AQTBWJFISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O3

Molecular Weight

  • 290.3608
 
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Names and Synonyms

Synonym

  • 1-(1-Methoxycyclohexyl)ethanone O-((phenylamino)carbonyl)oxime

Systematic Name

  • Ethanone, 1-(1-methoxycyclohexyl)-, O-((phenylamino)carbonyl)oxime

Registry Numbers

CAS Registry Number

  • 192658-24-5

System Generated Number

  • 0192658245

Structure Descriptors

InChI

1S/C16H22N2O3/c1-13(16(20-2)11-7-4-8-12-16)18-21-15(19)17-14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,17,19)/b18-13-

InChIKey

PDMRBLGFJHVTIC-AQTBWJFISA-N

Smiles

C/C(=N/OC(=O)Nc1ccccc1)/C2(CCCCC2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 32, Pg. 365, 1997.
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 32, Pg. 365, 1997.