+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0U1 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H15N2O8PSe / Number of atoms: 37 / Formula weight: 401.168 / Formal charge: 0 | ||||
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Others | Type: L-RNA LINKING / PDB classification: ATOMN / Three letter code: 0U1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4R8I | ||||
History |
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External links | UniChem / PubChem / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | [( | |
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-PDB entries
No item found