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Substance Name: s-Triazine, 2,2'-(oxybis(ethylenethio))bis(4,6-diamino-
RN: 5412-35-1
InChIKey: ZMSYHBBSTRKMQF-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N10-O-S2

Molecular Weight

  • 356.437
 
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Names and Synonyms

Synonyms

  • 2,2'-(Oxybis(ethylenethio))bis(4,6-diamino-s-triazine)
  • BRN 0900857
  • NSC 4479
  • s-Triazine, 2,2'-(oxybis(ethylenethio))bis(4,6-diamino)-

Systematic Names

  • 1,3,5-Triazine-2,4-diamine, 6,6'-(oxybis(2,1-ethanediylthio))bis- (9CI)
  • s-Triazine, 2,2'-(oxybis(ethylenethio))bis(4,6-diamino-

Registry Numbers

CAS Registry Number

  • 5412-35-1

System Generated Number

  • 0005412351

Structure Descriptors

InChI

1S/C10H16N10OS2/c11-5-15-6(12)18-9(17-5)21-1-2-22-3-4-23-10-19-7(13)16-8(14)20-10/h1-4H2,(H4,11,12,15,17,18)(H4,13,14,16,19,20)

InChIKey

ZMSYHBBSTRKMQF-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N)OCCSCCSc1nc(N)nc(n1)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 1332mg/kg (1332mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 696, 1955.