+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BMQ |
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Name | Name: |
-Chemical information
Composition | Formula: C9H13N2O10P / Number of atoms: 35 / Formula weight: 340.181 / Formal charge: 0 | ||||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / Three letter code: BMQ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1EIX | ||||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / DrugBank / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / 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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