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Yorodumi- ChemComp-P1K: phosphonooxy-[[4-[[2,2,2-tris(fluoranyl)ethylsulfonylamino]methyl... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: P1K |
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Name | Name: |
-Chemical information
Composition | Formula: C6H11BF3N4O7PS / Number of atoms: 34 / Formula weight: 382.019 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: P1K / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6TZI | ||||
History |
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External links | UniChem / PubChem / ChemSpider / 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-6tzi:
ADC-7 in complex with boronic acid transition state inhibitor PFC_001