+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AUD |
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Name | Name: Synonyms: 6-methyl-2H-1,2lambda~6~,3-oxathiazine-2,2,4(3H)-trione |
-Chemical information
Composition | Formula: C4H5NO4S / Number of atoms: 15 / Formula weight: 163.152 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AUD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5WG7 | ||||||||
History |
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External links | UniChem / BindingDB / ChEBI / ChEMBL / CompTox / DrugBank / HMDB / 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 2.0.6 | |
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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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | |
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