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Substance Name: Phenol, 4-(4-((2-amino-4,5-dihydro-5-oxazolyl)methyl)-1-piperazinyl)-
RN: 132786-13-1
InChIKey: SVCKXMSSGFPRCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N4-O2

Molecular Weight

  • 276.338
 
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Names and Synonyms

Synonyms

  • 4-(4-((2-Amino-4,5-dihydro-5-oxazolyl)methyl)-1-piperazinyl)phenol
  • BRN 4326276

Systematic Name

  • Phenol, 4-(4-((2-amino-4,5-dihydro-5-oxazolyl)methyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 132786-13-1

System Generated Number

  • 0132786131

Structure Descriptors

InChI

1S/C14H20N4O2/c15-14-16-9-13(20-14)10-17-5-7-18(8-6-17)11-1-3-12(19)4-2-11/h1-4,13,19H,5-10H2,(H2,15,16)

InChIKey

SVCKXMSSGFPRCL-UHFFFAOYSA-N

Smiles

c1cc(ccc1N2CCN(CC2)CC3CN=C(O3)N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 437, 1992.