+Open data
-Basic information
Entry | Database: PDB chemical components / ID: G4S |
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Name | Name: Synonyms: 4-O-sulfo-beta-D-galactose; 4-O-sulfo-D-galactose; 4-O-sulfo-galactose |
-Chemical information
Composition | Formula: C6H12O9S / Number of atoms: 28 / Formula weight: 260.219 / Formal charge: 0 | ||||||||||||||
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Others | Type: D-saccharide, beta linking / PDB classification: ATOMS / Three letter code: G4S / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Model coordinates PDB-ID: 1CAR / Parent comp.: GAL / Replaces: GSA | ||||||||||||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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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-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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