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Substance Name: 4(1H)-Pyrimidinone, 2-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-5-(3-pyridinylmethyl)-, (Z)-
RN: 103922-51-6
InChIKey: WXVMDTAMBYWAKG-DJWKRKHSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N6-O2

Molecular Weight

  • 446.552
 
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Names and Synonyms

  • 4(1H)-Pyrimidinone, 2-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-5-(3-pyridinylmethyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 103922-51-6

System Generated Number

  • 0103922516

Structure Descriptors

InChI

1S/C25H30N6O2/c32-24-22(15-20-7-6-9-26-17-20)18-29-25(30-24)28-10-2-5-14-33-23-16-21(8-11-27-23)19-31-12-3-1-4-13-31/h2,5-9,11,16-18H,1,3-4,10,12-15,19H2,(H2,28,29,30,32)/b5-2-

InChIKey

WXVMDTAMBYWAKG-DJWKRKHSSA-N

Smiles

c1cc(cnc1)Cc2c[nH]c(nc2=O)NC/C=C\COc3cc(ccn3)CN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   United States Patent Document. Vol. #4710498,