+Open data
-Basic information
Entry | Database: PDB chemical components / ID: R2G |
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Name | Name: |
-Chemical information
Composition | Formula: C5H8O3 / Number of atoms: 16 / Formula weight: 116.115 / Formal charge: 0 | ||||||||||
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Others | Type: L-saccharide / PDB classification: ATOMS / Three letter code: R2G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3KVR | ||||||||||
History |
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External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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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-PDB entries
Showing all 1 items
PDB-3kvr:
Trapping of an oxocarbenium ion intermediate in UP crystals