+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LDT |
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Name | Name: Synonyms: [2-(4-BROMO-2-FLUORO-BENZYLTHIOCARBAMOYL)-5-FLUORO-PHENOXY]-ACETIC ACID |
-Chemical information
Composition | Formula: C16H12BrF2NO3S / Number of atoms: 36 / Formula weight: 416.237 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LDT / Model coordinates PDB-ID: 1US0 | ||||||
History |
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External links | BindingDB / UniChem / Brenda / ChEMBL / DrugBank / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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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