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| Formula | C12H14ClNO2 |
| Net Charge | 0 |
| Average Mass | 239.702 |
| Monoisotopic Mass | 239.07131 |
| SMILES | NC1(c2ccccc2Cl)CCCC(O)C1=O |
| InChI | InChI=1S/C12H14ClNO2/c13-9-5-2-1-4-8(9)12(14)7-3-6-10(15)11(12)16/h1-2,4-5,10,15H,3,6-7,14H2 |
| InChIKey | CFBVGSWSOJBYGC-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| 6-hydroxynorketamine (CHEBI:234436) has role drug metabolite (CHEBI:49103) |
| 6-hydroxynorketamine (CHEBI:234436) is a hydroxycyclohexanone (CHEBI:24693) |
| 6-hydroxynorketamine (CHEBI:234436) is a monochlorobenzenes (CHEBI:83403) |
| 6-hydroxynorketamine (CHEBI:234436) is a primary amino compound (CHEBI:50994) |
| Incoming Relation(s) |
| (2R,6R)-6-hydroxynorketamine (CHEBI:234441) is a 6-hydroxynorketamine (CHEBI:234436) |
| (2R,6S)-6-hydroxynorketamine (CHEBI:234443) is a 6-hydroxynorketamine (CHEBI:234436) |
| (2S,6R)-6-hydroxynorketamine (CHEBI:234444) is a 6-hydroxynorketamine (CHEBI:234436) |
| (2S,6S)-6-hydroxynorketamine (CHEBI:234442) is a 6-hydroxynorketamine (CHEBI:234436) |
| IUPAC Name |
|---|
| 2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexanone |
| Synonyms | Source |
|---|---|
| 2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one | IUPAC |
| hydroxynorketamine | ChEBI |
| HNK | ChEBI |
| 6-HNK | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| Hydroxynorketamine | Wikipedia |
| HMDB0243590 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:81395-70-2 | ChEBI |
| Citations |
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