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Yorodumi- ChemComp-F1U: (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: F1U |
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Name | Name: ( Synonyms: (s,s)-tramadol |
-Chemical information
Composition | Formula: C16H25NO2 / Number of atoms: 44 / Formula weight: 263.375 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: F1U / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6M47 | ||||||
History |
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External links | UniChem / BindingDB / ChEBI / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-6m47:
X-ray structure of a Drosophila dopamine transporter with NET-like mutations (D121G/S426M/F471L) in tramadol bound form