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Substance Name: Sydnone imine, N-((dimethylamino)carbonyl)-3-(1-methyl-2-phenylethyl)-, monohydrochloride
RN: 67510-35-4
InChIKey: LYTHLFCTSXRSJJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N4-O2.Cl-H

Molecular Weight

  • 310.7831
 
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Names and Synonyms

Synonym

  • N-((Dimethylamino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine monohydrochloride

Systematic Name

  • Sydnone imine, N-((dimethylamino)carbonyl)-3-(1-methyl-2-phenylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 67510-35-4

System Generated Number

  • 0067510354

Molecular Formulas

Molecular Formula

  • C14-H18-N4-O2.Cl-H

Molecular Formula Fragments

  • C14-H18-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N4O2.ClH/c1-11(9-12-7-5-4-6-8-12)18-10-13(20-16-18)15-14(19)17(2)3;/h4-8,10-11H,9H2,1-3H3;1H

InChIKey

LYTHLFCTSXRSJJ-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)[n+]2cc(on2)NC(=O)N(C)C.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 37, 1979.