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Substance Name: 2-Oxazolidinone, 3-(4-(cyclohexylmethoxy)phenyl)-5-(hydroxymethyl)-
RN: 64590-21-2
InChIKey: ZETYNNMGLBGZMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N-O4

Molecular Weight

  • 305.3717
 
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Names and Synonyms

Synonyms

  • 3-(4-(Cyclohexylmethoxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone
  • BRN 1150577

Systematic Name

  • 2-Oxazolidinone, 3-(4-(cyclohexylmethoxy)phenyl)-5-(hydroxymethyl)-

Registry Numbers

CAS Registry Number

  • 64590-21-2

System Generated Number

  • 0064590212

Structure Descriptors

InChI

1S/C17H23NO4/c19-11-16-10-18(17(20)22-16)14-6-8-15(9-7-14)21-12-13-4-2-1-3-5-13/h6-9,13,16,19H,1-5,10-12H2

InChIKey

ZETYNNMGLBGZMI-UHFFFAOYSA-N

Smiles

c1cc(ccc1N2CC(OC2=O)CO)OCC3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2381037,