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Yorodumi- ChemComp-QUY: (2S,3R,4S,5R,6S)-6-[(2S,3S,4R)-2-(hexacosanoylamino)-3,4-dihydrox... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QUY |
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Name | Name: ( |
-Chemical information
Composition | Formula: C57H104N2O9 / Number of atoms: 172 / Formula weight: 961.444 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: QUY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3QUY | ||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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
OpenEye OEToolkits 1.7.0 | ( |
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-PDB entries
Showing all 1 items
PDB-3quy:
Structure of the mouse CD1d-BnNH-GSL-1'-iNKT TCR complex