+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BBK |
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Name | Name: Synonyms: 2-(acetylamino)-2-deoxy-5-thio-alpha-D-galactopyranose; 2-acetamido-2-deoxy-5-thio-alpha-D-galactose; |
-Chemical information
Composition | Formula: C8H15NO5S / Number of atoms: 30 / Formula weight: 237.273 / Formal charge: 0 | ||||||||||||||
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Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: BBK / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4D0Z | ||||||||||||||
History |
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External links | UniChem / ChemSpider / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | |
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