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Substance Name: 1,2,4-Triazin-3(2H)-one, 6-amino-5-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, (Z)-
RN: 103922-56-1
InChIKey: FHYNKRLVVQNHLO-DJWKRKHSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N7-O2

Molecular Weight

  • 371.4425
 
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Names and Synonyms

Synonym

  • 6-Amino-5-(4-(4-(1-piperidinomethyl)pyridyl-2-oxy)-cis-2-butenylamino)-1,2,4-triazin-3-one

Systematic Name

  • 1,2,4-Triazin-3(2H)-one, 6-amino-5-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, (Z)-

Registry Numbers

CAS Registry Number

  • 103922-56-1

System Generated Number

  • 0103922561

Structure Descriptors

InChI

1S/C18H25N7O2/c19-16-17(22-18(26)24-23-16)21-7-2-5-11-27-15-12-14(6-8-20-15)13-25-9-3-1-4-10-25/h2,5-6,8,12H,1,3-4,7,9-11,13H2,(H2,19,23)(H2,21,22,24,26)/b5-2-

InChIKey

FHYNKRLVVQNHLO-DJWKRKHSSA-N

Smiles

c1cnc(cc1CN2CCCCC2)OC/C=C\CNc3c(n[nH]c(=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,