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Substance Name: s-Triazine, 2-amino-4-(p-(methylthio)anilino)-
RN: 1083-47-2
InChIKey: NYYGPLHZTQTSKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-N5-S

Molecular Weight

  • 233.298
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(p-(methylthio)anilino)-s-triazine
  • BRN 0748881
  • NSC 19741

Systematic Name

  • s-Triazine, 2-amino-4-(p-(methylthio)anilino)-

Registry Numbers

CAS Registry Number

  • 1083-47-2

System Generated Number

  • 0001083472

Structure Descriptors

InChI

1S/C10H11N5S/c1-16-8-4-2-7(3-5-8)14-10-13-6-12-9(11)15-10/h2-6H,1H3,(H3,11,12,13,14,15)

InChIKey

NYYGPLHZTQTSKB-UHFFFAOYSA-N

Smiles

n1c(ncnc1N)Nc1ccc(cc1)SC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 540mg/kg (540mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 151, Pg. 225, 1964.