EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12ClFN2O |
| Net Charge | 0 |
| Average Mass | 314.747 |
| Monoisotopic Mass | 314.06222 |
| SMILES | OC(c1ccc(F)cc1)(c1cncnc1)c1ccccc1Cl |
| 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 |
| InChIKey | SAPGTCDSBGMXCD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol (CHEBI:83695) is a monochlorobenzenes (CHEBI:83403) |
| (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol (CHEBI:83695) is a monofluorobenzenes (CHEBI:83575) |
| (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol (CHEBI:83695) is a pyrimidines (CHEBI:39447) |
| (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol (CHEBI:83695) is a tertiary alcohol (CHEBI:26878) |
| Incoming Relation(s) |
| (R)-nuarimol (CHEBI:83693) is a (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol (CHEBI:83695) |
| (S)-nuarimol (CHEBI:83694) is a (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol (CHEBI:83695) |
| IUPAC Name |
|---|
| (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol |