+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CFQ |
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Name | Name: |
-Chemical information
Composition | Formula: C13H19AsF3NO3 / Number of atoms: 40 / Formula weight: 369.212 / Formal charge: 2 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: CFQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2V96 | ||||||
History |
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External links | UniChem / ChemSpider / DrugBank / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 3 items
PDB-2v96:
Structure of the unphotolysed complex of TcAChE with 1-(2- nitrophenyl)-2,2,2-trifluoroethyl-arsenocholine at 100K
PDB-2v97:
Structure of the unphotolysed complex of TcAChE with 1-(2- nitrophenyl)-2,2,2-trifluoroethyl-arsenocholine after a 9 seconds annealing to room temperature
PDB-2v98:
Structure of the complex of TcAChE with 1-(2-nitrophenyl)-2,2,2- trifluoroethyl-arsenocholine after a 9 seconds annealing to room temperature, during the first 5 seconds of which laser irradiation at 266nm took place