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Yorodumi- ChemComp-D6T: ~{N}-[5-[1-[4-[2-[6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethox... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: D6T |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C46H50N6O7 / Number of atoms: 109 / Formula weight: 798.925 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: D6T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6FEQ | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEMBL / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ~{ |
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-PDB entries
Showing all 1 items
PDB-6feq:
Structure of inhibitor-bound ABCG2