+Open data
-Basic information
Entry | Database: PDB chemical components / ID: D3T |
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Name | Name: |
-Chemical information
Composition | Formula: C10H17N2O13P3 / Number of atoms: 45 / Formula weight: 466.169 / Formal charge: 0 | ||||
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Others | Type: DNA OH 3 PRIME TERMINUS / PDB classification: ATOMN / One letter code: T / Three letter code: D3T / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Model coordinates PDB-ID: 1TK8 / Parent comp.: DT | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / Metabolights / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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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