+Open data
-Basic information
Entry | Database: PDB chemical components / ID: K4D | ||
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Name | Name: Synonyms: N-{[(2R)-piperidin-2-yl]methyl}-2,5-bis(2,2,2-trifluoroethoxy)benzamide Comment | medication*YM | |
-Chemical information
Composition | Formula: C17H20F6N2O3 / Number of atoms: 48 / Formula weight: 414.343 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: K4D / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6MVX | ||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / CompTox / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | ~{ | |
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