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Substance Name: 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-((diethylamino)methyl)-
RN: 55748-87-3
InChIKey: OIYSCNSURGVUNK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-N2-O2

Molecular Weight

  • 252.3556
 
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Names and Synonyms

Synonym

  • 3,3-Diethyl-5-diethylaminomethyl-2,4-pyridinedione

Systematic Name

  • 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-((diethylamino)methyl)-

Registry Numbers

CAS Registry Number

  • 55748-87-3

System Generated Number

  • 0055748873

Structure Descriptors

InChI

1S/C14H24N2O2/c1-5-14(6-2)12(17)11(9-15-13(14)18)10-16(7-3)8-4/h9H,5-8,10H2,1-4H3,(H,15,18)

InChIKey

OIYSCNSURGVUNK-UHFFFAOYSA-N

Smiles

CCC1(C(=O)C(=CNC1=O)CN(CC)CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Physiologica et Pharmacologica Bulgarica. Vol. 2, Pg. 59, 1974.