+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UD4 |
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Name | Name: Synonyms: (2R,3R,4S,5S,6R)-3-(acetylamino)-5-amino-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl |
-Chemical information
Composition | Formula: C17H28N4O15P2 / Number of atoms: 66 / Formula weight: 590.37 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: UD4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3BSS | ||||||
History |
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External links | UniChem / Brenda / ChEBI / KEGG_Ligand / Nikkaji / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | [( | |
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