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Yorodumi- ChemComp-OX2: (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: OX2 |
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Name | Name: ( Synonyms: 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE |
-Chemical information
Composition | Formula: C9H14N2O6 / Number of atoms: 31 / Formula weight: 246.217 / Formal charge: 0 | ||||||||||||||
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Others | Type: D-saccharide / PDB classification: ATOMS / Three letter code: OX2 / Model coordinates PDB-ID: 1XL0 | ||||||||||||||
History |
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External links | UniChem / BindingDB / ChEBI / ChEMBL / DrugBank / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | 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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-PDB entries
Showing all 1 items
PDB-1xl0:
Kinetic and crystallographic studies on 2-(beta-D-glucopyranosyl)-5-methyl-1,3,4-oxadiazole,-benzothiazole, and-benzimidazole, inhibitors of muscle glycogen phosphorylase b. Evidence for a new binding site.