EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12Cl2N2O |
| Net Charge | 0 |
| Average Mass | 331.202 |
| Monoisotopic Mass | 330.03267 |
| SMILES | OC(c1ccc(Cl)cc1)(c1cncnc1)c1ccccc1Cl |
| InChI | InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H |
| InChIKey | NHOWDZOIZKMVAI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol (CHEBI:83686) is a monochlorobenzenes (CHEBI:83403) |
| (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol (CHEBI:83686) is a pyrimidines (CHEBI:39447) |
| (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol (CHEBI:83686) is a tertiary alcohol (CHEBI:26878) |
| Incoming Relation(s) |
| (R)-fenarimol (CHEBI:83688) is a (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol (CHEBI:83686) |
| (S)-fenarimol (CHEBI:83689) is a (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol (CHEBI:83686) |
| IUPAC Name |
|---|
| (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol |
| Manual Xrefs | Databases |
|---|---|
| 291 | PPDB |