EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11ClN2O5 |
| Net Charge | 0 |
| Average Mass | 322.704 |
| Monoisotopic Mass | 322.03565 |
| SMILES | CC(c1ccc(Cl)cc1)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O |
| InChI | InChI=1S/C14H11ClN2O5/c1-8(9-2-4-10(15)5-3-9)12-6-11(16(19)20)7-13(14(12)18)17(21)22/h2-8,18H,1H3 |
| InChIKey | MOZUMFSUQQHSCO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | quinol oxidation site inhibitor An compound that inhibits quinol oxidation sites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[1-(p-chlorophenyl)ethyl]-4,6-dinitrophenol (CHEBI:74325) has role quinol oxidation site inhibitor (CHEBI:74352) |
| 2-[1-(p-chlorophenyl)ethyl]-4,6-dinitrophenol (CHEBI:74325) is a C-nitro compound (CHEBI:35716) |
| 2-[1-(p-chlorophenyl)ethyl]-4,6-dinitrophenol (CHEBI:74325) is a monochlorobenzenes (CHEBI:83403) |
| 2-[1-(p-chlorophenyl)ethyl]-4,6-dinitrophenol (CHEBI:74325) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2-[1-(4-chlorophenyl)ethyl]-4,6-dinitrophenol |
| Synonym | Source |
|---|---|
| DNP-19 | ChEBI |
| Citations |
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