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Yorodumi- ChemComp-U8D: (3-{[3-(2-amino-2-oxoethyl)-1-benzyl-2-ethyl-1H-indol-5-yl]oxy}pr... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: U8D |
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Name | Name: ( |
-Chemical information
Composition | Formula: C22H27N2O5P / Number of atoms: 57 / Formula weight: 430.434 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: U8D / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3U8D | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEMBL / CompTox / HMDB / Nikkaji / PubChem / PubChem_TPharma / 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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