+Open data
-Basic information
Entry | Database: PDB chemical components / ID: P6S |
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Name | Name: |
-Chemical information
Composition | Formula: C8H8O3 / Number of atoms: 19 / Formula weight: 152.147 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: P6S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6PZU | ||||||
History |
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External links | Brenda / UniChem / 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 12.01 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | ( | |
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