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Substance Name: 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-(1-piperidinyl)ethyl)-2-thioxo-, monohydrochloride
RN: 1158-53-8
InChIKey: VJKSCVYCYSJJBM-UHFFFAOYSA-N

Molecular Formula

  • C16-H27-N3-O2-S.Cl-H

Molecular Weight

  • 361.935
 
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Names and Synonyms

  • 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-(1-piperidinyl)ethyl)-2-thioxo-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 1158-53-8

System Generated Number

  • 0001158538

Molecular Formulas

Molecular Formula

  • C16-H27-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C16-H27-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H27N3O2S.ClH/c1-3-7-12(2)16(8-11-19-9-5-4-6-10-19)13(20)17-15(22)18-14(16)21;/h12H,3-11H2,1-2H3,(H2,17,18,20,21,22);1H

InChIKey

VJKSCVYCYSJJBM-UHFFFAOYSA-N

Smiles

C1(=S)NC(C(C(N1)=O)([C@@H](CCC)C)CCN1CCCCC1)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #3930006,