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Substance Name: 4,6-Pyrimidinediamine, 2,2'-(1,4-butanediylbis(thio))bis-
RN: 92629-37-3
InChIKey: PIMXWBXDJGYCAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N9-S2

Molecular Weight

  • 338.4622
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(4,6-diaminopyrimidiyl-2-thio)butane
  • 2,2'-(1,4-Butanediylbis(thio))bis(4,6-pyrimidinediamine)

Systematic Name

  • 4,6-Pyrimidinediamine, 2,2'-(1,4-butanediylbis(thio))bis-

Registry Numbers

CAS Registry Number

  • 92629-37-3

System Generated Number

  • 0092629373

Structure Descriptors

InChI

1S/C12H18N8S2/c13-7-5-8(14)18-11(17-7)21-3-1-2-4-22-12-19-9(15)6-10(16)20-12/h5-6H,1-4H2,(H4,13,14,17,18)(H4,15,16,19,20)

InChIKey

PIMXWBXDJGYCAJ-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3500mg/kg (3500mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 579, 1989.