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Yorodumi- ChemComp-XK0: (4S)-4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: XK0 |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: XK0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4BEK | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | ( | |
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-PDB entries
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PDB-4bek: 
CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH CHEMICAL LIGAND
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Database: PDB chemical components
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