+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 149 |
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Name | Name: Synonyms: (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
-Chemical information
Composition | Formula: C6H10O6 / Number of atoms: 22 / Formula weight: 178.14 / Formal charge: 0 | ||||||||||
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Others | Type: D-saccharide / PDB classification: ATOMS / Three letter code: 149 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1JZ5 | ||||||||||
History |
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External links | UniChem / Brenda / ChEBI / DrugBank / KEGG_Ligand / Nikkaji / PubChem / Rhea / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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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 1.6.1 | ( | |
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