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Substance Name: Oxazolo(4,5-b)pyridin-2(3H)-one, 6-bromo-3-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 134337-08-9
InChIKey: SYYLHCYCFMXSON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Br-N4-O2

Molecular Weight

  • 403.2781
 
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Names and Synonyms

Synonym

  • 6-Bromo-3-(2-(4-phenyl-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2 (3H)-one

Systematic Name

  • Oxazolo(4,5-b)pyridin-2(3H)-one, 6-bromo-3-(2-(4-phenyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 134337-08-9

System Generated Number

  • 0134337089

Structure Descriptors

InChI

1S/C18H19BrN4O2/c19-14-12-16-17(20-13-14)23(18(24)25-16)11-8-21-6-9-22(10-7-21)15-4-2-1-3-5-15/h1-5,12-13H,6-11H2

InChIKey

SYYLHCYCFMXSON-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCn3c4c(cc(cn4)Br)oc3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 36, Pg. 497, 1993.