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Substance Name: A-53385, (R)-
RN: 90247-29-3
UNII: 2QKM144Q52
InChIKey: CGWOIHAQZNLJFD-LLVKDONJSA-N

Molecular Formula

  • C16-H9-Cl-F-N-O4

Molecular Weight

  • 333.7011
 
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Names and Synonyms

Name of Substance

  • A-53385, (R)-

Synonyms

  • A-53385, (R)-
  • Abbott-53385, (R)-
  • FURO(3,2-F)-1,2-benzisoxazole-6-carboxylic acid, 8-chloro-3-(2-fluorophenyl)-5,6-dihydro-, (R)-
  • UNII-2QKM144Q52

Registry Numbers

CAS Registry Number

  • 90247-29-3

FDA UNII

  • 2QKM144Q52

System Generated Number

  • 0090247293

Structure Descriptors

InChI

1S/C16H9ClFNO4/c17-12-14-7(6-11(22-14)16(20)21)5-9-13(19-23-15(9)12)8-3-1-2-4-10(8)18/h1-5,11H,6H2,(H,20,21)/t11-/m1/s1

InChIKey

CGWOIHAQZNLJFD-LLVKDONJSA-N

Smiles

OC(=O)[C@H]1Cc2cc3c(noc3c(Cl)c2O1)c4ccccc4F