+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DGJ | ||
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Name | Name: (Comment | medication, Galafold*YM | |
-Chemical information
Composition | Formula: C6H13NO4 / Number of atoms: 24 / Formula weight: 163.172 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DGJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3S5Y | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / DailyMed / DrugBank / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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