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Yorodumi- ChemComp-T52: N-{6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxo-2,3-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: T52 |
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Name | Name: Synonyms: ~{N}-[6-[3-(4-azanylbutoxy)-5-propoxy-phenoxy]-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-3,4-dimethoxy-benzenesulfonamide |
-Chemical information
Composition | Formula: C30H39N4O8S / Number of atoms: 82 / Formula weight: 615.718 / Formal charge: 1 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: T52 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7B9X | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-7b9x:
NMR2 structure of TRIM24-BD in complex with a precursor of IACS-9571