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Substance Name: Sydnone imine, N-((cyclohexylamino)carbonyl)-3-(1-methyl-2-phenylethyl)-
RN: 70396-38-2
InChIKey: PMBXBSMJGYULPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N4-O2

Molecular Weight

  • 328.4136
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70396-38-2

System Generated Number

  • 0070396382

Structure Descriptors

InChI

1S/C18H24N4O2/c1-14(12-15-8-4-2-5-9-15)22-13-17(24-21-22)20-18(23)19-16-10-6-3-7-11-16/h2,4-5,8-9,13-14,16H,3,6-7,10-12H2,1H3,(H-,19,20,21,23)

InChIKey

PMBXBSMJGYULPA-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)[n+]2cc(on2)[N-]C(=O)NC3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 400mg/kg (400mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 37, 1979.