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Substance Name: Pyrimidine, 2,2'-(1,8-octanediylbis(thio))bis(4,6-dimethyl-
RN: 92629-42-0
InChIKey: SPYIXAAJAOLTGQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H30-N4-S2

Molecular Weight

  • 390.617
 
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Names and Synonyms

Synonyms

  • 1,8-Bis(4,6-dimethylpyrimidinyl-2-thio)octane
  • 2,2'-(1,8-Octanediylbis(thio))bis(4,6-dimethylpyrimidine)

Systematic Name

  • Pyrimidine, 2,2'-(1,8-octanediylbis(thio))bis(4,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 92629-42-0

System Generated Number

  • 0092629420

Structure Descriptors

InChI

1S/C20H30N4S2/c1-15-13-16(2)22-19(21-15)25-11-9-7-5-6-8-10-12-26-20-23-17(3)14-18(4)24-20/h13-14H,5-12H2,1-4H3

InChIKey

SPYIXAAJAOLTGQ-UHFFFAOYSA-N

Smiles

Cc1cc(C)nc(SCCCCCCCCSc2nc(C)cc(C)n2)n1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 579, 1989.