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Substance Name: 2-Oxazolidinone, 5-((bis(2-methylpropyl)amino)methyl)-3-phenyl-, monohydrobromide
RN: 52467-94-4
InChIKey: DPYVBVDJZWWQAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O2.Br-H

Molecular Weight

  • 385.3431
 
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Names and Synonyms

Synonyms

  • 5-((Bis(2-methylpropyl)amino)methyl)-3-phenyl-2-oxazolidinone monohydrobromide
  • 5-(Diisobutylamino)methyl-3-phenyl-2-oxazolidone hydrobromide

Systematic Name

  • 2-Oxazolidinone, 5-((bis(2-methylpropyl)amino)methyl)-3-phenyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 52467-94-4

System Generated Number

  • 0052467944

Molecular Formulas

Molecular Formula

  • C18-H28-N2-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H28-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2O2.BrH/c1-14(2)10-19(11-15(3)4)12-17-13-20(18(21)22-17)16-8-6-5-7-9-16;/h5-9,14-15,17H,10-13H2,1-4H3;1H

InChIKey

DPYVBVDJZWWQAZ-UHFFFAOYSA-N

Smiles

CC(C)CN(CC1CN(C(=O)O1)c2ccccc2)CC(C)C.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 250mg/kg (250mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 444, 1974.