EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12Cl2N2O |
| Net Charge | 0 |
| Average Mass | 331.202 |
| Monoisotopic Mass | 330.03267 |
| SMILES | OC(c1ccccc1)(c1cncnc1)c1ccc(Cl)cc1Cl |
| InChI | InChI=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 |
| InChIKey | MYUPFXPCYUISAG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol (CHEBI:133643) is a aromatic alcohol (CHEBI:33854) |
| (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol (CHEBI:133643) is a dichlorobenzene (CHEBI:23697) |
| (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol (CHEBI:133643) is a pyrimidines (CHEBI:39447) |
| (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol (CHEBI:133643) is a tertiary alcohol (CHEBI:26878) |
| Incoming Relation(s) |
| (R)-triarimol (CHEBI:133644) is a (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol (CHEBI:133643) |
| (S)-triarimol (CHEBI:133645) is a (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol (CHEBI:133643) |