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Substance Name: 1,2,5-Thiadiazole-3,4-diamine, N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, 1-oxide, (E)-
RN: 103922-40-3
InChIKey: FREFVQDHTGTCTB-GORDUTHDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N6-O2-S

Molecular Weight

  • 376.4826
 
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Names and Synonyms

  • 1,2,5-Thiadiazole-3,4-diamine, N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, 1-oxide, (E)-

Registry Numbers

CAS Registry Number

  • 103922-40-3

System Generated Number

  • 0103922403

Structure Descriptors

InChI

1S/C17H24N6O2S/c18-16-17(22-26(24)21-16)20-7-2-5-11-25-15-12-14(6-8-19-15)13-23-9-3-1-4-10-23/h2,5-6,8,12H,1,3-4,7,9-11,13H2,(H2,18,21)(H,20,22)/b5-2+

InChIKey

FREFVQDHTGTCTB-GORDUTHDSA-N

Smiles

c1cnc(cc1CN2CCCCC2)OC/C=C/CNc3c(ns(=O)n3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4710498,