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Yorodumi- ChemComp-RQ9: (2~{R})-2-[[6-[[1-(3-chlorophenyl)pyrazol-3-yl]methylamino]-9-pro... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RQ9 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C22H27ClN8O / Number of atoms: 59 / Formula weight: 454.956 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: RQ9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8BUQ | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 3.1.0.0 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 3.1.0.0 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8buq:
Structure of DDB1 bound to DS43-engaged CDK12-cyclin K