3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
Test Ligand ID | 9568 |
---|---|
Ligand Name | 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol |
PubMed Compound Id | 9838803 |
Structure | |
Molecular Formula | C15H23NO2 |
Molecular Weight | 249.35 |
SMILES | CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)O)O |
Synonyms | O-Desmethyltramadol O-DESMETHYL TRAMADOL O-Demethyltramadol Mono-O-demethyltramadol Desmetramadol tramadol M1 metabolite 80456-81-1 2WA8F50C3F DESMETRAMADOL [INN] O-DSMT DESMETRAMADOL [WHO-DD] DTXSID401044548 O-Demethyl tramadol TRAMADOL HYDROCHLORIDE IMPURITY D [EP IMPURITY] 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxy-cyclohexyl]phenol (RR,SS)-3-(2-((DIMETHYLAMINO)METHYL)-1-HYDROXYCYCLOHEXYL)PHENOL RAC-3-((1R,2R)-2-((DIMETHYLAMINO)METHYL)-1-HYDROXYCYCLOHEXYL)PHENOLC PHENOL, 3-((1R,2R)-2-((DIMETHYLAMINO)METHYL)-1-HYDROXYCYCLOHEXYL)-, REL- TRAMADOL HYDROCHLORIDE IMPURITY D (EP IMPURITY) desmetramadolum (RR,SS)-3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxy-cyclohexyl)phenol m-(2-(Dimethylaminomethyl)-1-hydroxycyclohexyl)phenol Cyclohexanol, 1-(m-hydroxyphenyl)-2-(dimethylaminomethyl)- DTXCID601526667 999-177-3 (+)-O-Desmethyltramadol UNII-2WA8F50C3F (+)-O-Demethyltramadol 144830-14-8 Desmetramadol, cis-(+)- CHEMBL1400 Desmetramadol, R,R-(+)- 9W28LW2ET5 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol Phenol, 3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, cis-(+/-)- 3-[(1R,2R)-2-[(DIMETHYLAMINO)METHYL]-1-HYDROXYCYCLOHEXYL]PHENOL CHEMBL201556 Phenol, 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)- Phenol, 3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, (1R-cis)- 3-{(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl}phenol (-)-O-Desmethyl Tramadol (1.0mg/ml in Acetonitrile) UNII-9W28LW2ET5 SCHEMBL2517055 CHEBI:165221 UWJUQVWARXYRCG-HIFRSBDPSA-N DTXSID901313651 80456-81-1 (free base) BDBM50176258 BDBM50176263 AKOS030241093 NCGC00165941-01 NS00101143 Q63395330 3-[(1S,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol; rel-3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol |
Created At | Jan 13, 2025 2:47 pm |
Updated At | Jan 13, 2025 2:47 pm |