CHEBI:83693 - (R)-nuarimol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-nuarimol
ChEBI ID CHEBI:83693
ChEBI ASCII Name (R)-nuarimol
Definition A (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol that has R configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H12ClFN2O
Net Charge 0
Average Mass 314.74100
Monoisotopic Mass 314.06222
InChI InChI=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
InChIKey SAPGTCDSBGMXCD-QGZVFWFLSA-N
SMILES O[C@](c1ccc(F)cc1)(c1cncnc1)c1ccccc1Cl
ChEBI Ontology
Outgoing (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 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 Waiting for Citations Types Sources
18810736 PubMed citation Europe PMC
22955670 PubMed citation Europe PMC
Last Modified
10 November 2014