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CHEBI:83693 - (R)-nuarimol

ChEBI IDCHEBI:83693
ChEBI Name(R)-nuarimol
Stars
ASCII Name(R)-nuarimol
DefinitionA (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol that has R configuration.
Last Modified10 November 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H12ClFN2O
Net Charge0
Average Mass314.747
Monoisotopic Mass314.06222
SMILESO[C@](c1ccc(F)cc1)(c1cncnc1)c1ccccc1Cl
InChIInChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H/t17-/m1/s1
InChIKeySAPGTCDSBGMXCD-QGZVFWFLSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-nuarimol (CHEBI:83693) is a (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol (CHEBI:83695)
(R)-nuarimol (CHEBI:83693) is enantiomer of (S)-nuarimol (CHEBI:83694)
Incoming Relation(s)
nuarimol (CHEBI:7645) has part (R)-nuarimol (CHEBI:83693)
(S)-nuarimol (CHEBI:83694) is enantiomer of (R)-nuarimol (CHEBI:83693)
IUPAC Name 
(R)-(2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol
Citations