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Substance Name: Phenol, 4-(4-((2-amino-4,5-dihydro-5-oxazolyl)methyl)-1-piperazinyl)-, acetate (ester), dihydrobromide
RN: 145204-19-9
InChIKey: ZYZSGLALCSCNKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O3.2Br-H

Molecular Weight

  • 480.1986
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 145204-19-9

System Generated Number

  • 0145204199

Molecular Formulas

Molecular Formula

  • C16-H22-N4-O3.2Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H22-N4-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N4O3.2BrH/c1-12(21)22-14-4-2-13(3-5-14)20-8-6-19(7-9-20)11-15-10-18-16(17)23-15;;/h2-5,15H,6-11H2,1H3,(H2,17,18);2*1H

InChIKey

ZYZSGLALCSCNKW-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc(cc1)N2CCN(CC2)CC3CN=C(O3)N.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 437, 1992.