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Substance Name: 4(1H)-Pyrimidinone, 5-((dicyclohexylamino)methyl)-2,3-dihydro-2-thioxo-
RN: 89665-71-4
InChIKey: CBCLPOVTEOQJIW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H27-N3-O-S

Molecular Weight

  • 321.4863
 
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Names and Synonyms

Synonym

  • 5-((Dicyclohexylamino)methyl)-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, 5-((dicyclohexylamino)methyl)-2,3-dihydro-2-thioxo-

Registry Numbers

CAS Registry Number

  • 89665-71-4

System Generated Number

  • 0089665714

Structure Descriptors

InChI

1S/C17H27N3OS/c21-16-13(11-18-17(22)19-16)12-20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h11,14-15H,1-10,12H2,(H2,18,19,21,22)

InChIKey

CBCLPOVTEOQJIW-UHFFFAOYSA-N

Smiles

c1c(c(=O)[nH]c(=S)[nH]1)CN(C2CCCCC2)C3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 800mg/kg (800mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 45, Pg. 199, 1983.