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Substance Name: 1,2,4-Triazin-3(2H)-one, 6-amino-2-methyl-5-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, (Z)-
RN: 103922-58-3
InChIKey: ARXQFNNCFAINRR-UTCJRWHESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N7-O2

Molecular Weight

  • 385.4693
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 103922-58-3

System Generated Number

  • 0103922583

Structure Descriptors

InChI

1S/C19H27N7O2/c1-25-19(27)23-18(17(20)24-25)22-8-3-6-12-28-16-13-15(7-9-21-16)14-26-10-4-2-5-11-26/h3,6-7,9,13H,2,4-5,8,10-12,14H2,1H3,(H2,20,24)(H,22,23,27)/b6-3-

InChIKey

ARXQFNNCFAINRR-UTCJRWHESA-N

Smiles

Cn1c(=O)nc(c(n1)N)NC/C=C\COc2cc(ccn2)CN3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   United States Patent Document. Vol. #4710498,