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CHEBI:133645 - (S)-triarimol

ChEBI IDCHEBI:133645
ChEBI Name(S)-triarimol
Stars
ASCII Name(S)-triarimol
DefinitionA (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol that has S configuration.
Last Modified5 October 2016
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H12Cl2N2O
Net Charge0
Average Mass331.202
Monoisotopic Mass330.03267
SMILESO[C@@](c1ccccc1)(c1cncnc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C17H12Cl2N2O/c18-14-6-7-15(16(19)8-14)17(22,12-4-2-1-3-5-12)13-9-20-11-21-10-13/h1-11,22H/t17-/m0/s1
InChIKeyMYUPFXPCYUISAG-KRWDZBQOSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-triarimol (CHEBI:133645) is a (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol (CHEBI:133643)
(S)-triarimol (CHEBI:133645) is enantiomer of (R)-triarimol (CHEBI:133644)
Incoming Relation(s)
triarimol (CHEBI:82074) has part (S)-triarimol (CHEBI:133645)
(R)-triarimol (CHEBI:133644) is enantiomer of (S)-triarimol (CHEBI:133645)
IUPAC Name 
(S)-(2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol