+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6SF |
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Name | Name: |
-Chemical information
Composition | Formula: C8H9Cl2NO / Number of atoms: 21 / Formula weight: 206.069 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6SF / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5KGI | ||||
History |
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External links | UniChem / ChemSpider / ChemicalBook / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.5 |
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-PDB entries
Showing all 1 items
PDB-5kgi:
Crystal structure of PIM1 with inhibitor 2-[3,4-bis(chloranyl)phenoxy]ethanamine