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Yorodumi- ChemComp-R6B: (~{E})-3-[4-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: R6B |
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Name | Name: (~{ |
-Chemical information
Composition | Formula: C23H27NO2 / Number of atoms: 53 / Formula weight: 349.466 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: R6B / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7AA0 | ||||
History |
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External links | UniChem / ChemSpider / PubChem / SureChEMBL / 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-7aa0:
Structural comparison of cellular retinoic acid binding protein I and II in the presence and absence of natural and synthetic ligands