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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: RUG |
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| Name | Name: Synonyms: 1-beta-D-glucosyl-4-(hydroxymethyl)-1H-1,2,3-triazole; 1-D-glucosyl-4-(hydroxymethyl)-1H-1,2,3-triazole; |
-Chemical information
| Composition | |||||||||||||||||||
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| Others | Type: D-saccharide / PDB classification: ATOMS / Three letter code: RUG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3G2I | ||||||||||||||||||
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External links | UniChem / ChemSpider / BindingDB / Nikkaji / PubChem / PubChem_TPharma / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 10.04 | | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
| CACTVS 3.341 | | OpenEye OEToolkits 1.5.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 10.04 | | OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
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PDB-3g2i: 
Crystal structure of 1-(beta-D-glucopyranosyl)-4-substituted-1,2,3-triazole
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Database: PDB chemical components
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