+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ODP |
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Name | Name: |
-Chemical information
Composition | Formula: C21H29N7O18P3 / Number of atoms: 78 / Formula weight: 760.412 / Formal charge: 1 | ||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: N / Three letter code: ODP / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Model coordinates PDB-ID: 1LQT | ||||
History |
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External links | UniChem / DrugBank / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 1.5.0 | [[( |
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