+Open data
-Basic information
Entry | Database: PDB chemical components / ID: A23 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H13N5O9P2 / Number of atoms: 39 / Formula weight: 409.186 / Formal charge: 0 | ||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: A / Three letter code: A23 / Model coordinates PDB-ID: 1D4R / Parent comp.: A | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / Nikkaji / PubChem / ZINC / 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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-PDB entries
Showing all 1 items
PDB-6svs:
Crystal Structure of U:A-U-rich RNA triple helix with 11 consecutive base triples