+Open data
-Basic information
Entry | Database: PDB chemical components / ID: A1Z | ||
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Name | Name: Comment | medication, inhibitor*YM | |
-Chemical information
Composition | Formula: C14H11ClN2O4 / Number of atoms: 32 / Formula weight: 306.701 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: A1Z / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5OPC | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / ChemicalBook / DrugBank / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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