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Substance Name: 2-Oxazolidinone, 3-(4-hydroxyphenyl)-5-(2-propynyloxymethyl)-, acetate
RN: 49711-82-2
InChIKey: YNRXSTTUNTYSDZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O5

Molecular Weight

  • 289.285
 
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Names and Synonyms

Synonyms

  • Acetic acid, 4-(5-(2-propynyloxymethyl)-3-oxazolidinyl)phenyl ester
  • BRN 0566957

Systematic Name

  • 2-Oxazolidinone, 3-(4-hydroxyphenyl)-5-(2-propynyloxymethyl)-, acetate

Registry Numbers

CAS Registry Number

  • 49711-82-2

System Generated Number

  • 0049711822

Structure Descriptors

InChI

1S/C15H15NO5/c1-3-8-19-10-14-9-16(15(18)21-14)12-4-6-13(7-5-12)20-11(2)17/h1,4-7,14H,8-10H2,2H3

InChIKey

YNRXSTTUNTYSDZ-UHFFFAOYSA-N

Smiles

O1C(N(C[C@@H]1COCC#C)c1ccc(cc1)OC(=O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 148, 1973.