+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SQH |
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Name | Name: Synonyms: 3',4',7,8-Tetrahydroxyflavone |
-Chemical information
Composition | Formula: C15H10O6 / Number of atoms: 31 / Formula weight: 286.236 / Formal charge: 0 | ||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: SQH / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7C2Z | ||||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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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