+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S3Y |
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Name | Name: [( |
-Chemical information
Composition | Formula: C9H12ClN3O / Number of atoms: 26 / Formula weight: 213.664 / Formal charge: 0 | ||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: S3Y / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RAA | ||||||||
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
ACDLabs 12.01 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | [(OpenEye OEToolkits 2.0.7 | [( | |
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-PDB entries
Showing all 1 items
PDB-5raa:
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with FM009990a