+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GU4 |
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Name | Name: Synonyms: 2,3,4,6-tetra-O-sulfonato-alpha-D-glucose; 2,3,4,6-tetra-O-sulfonato-D-glucose; 2,3,4,6-tetra-O-sulfonato-glucose |
-Chemical information
Composition | Formula: C6H12O18S4 / Number of atoms: 40 / Formula weight: 500.409 / Formal charge: 0 | ||||||||||||||||||||||||
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Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: GU4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1TB6 / Parent comp.: GLC / Replaces: NT2 | ||||||||||||||||||||||||
History |
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External links | UniChem / PubChem / SureChEMBL / ZINC / ChemSpider / 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 2.0.7 | |
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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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | [( | |
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-CONDENSED IUPAC CARBOHYDRATE SYMBOL
GMML 1.0 |
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-COMMON NAME
GMML 1.0 |
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-IUPAC CARBOHYDRATE SYMBOL
PDB-CARE 1.0 |
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