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Yorodumi- ChemComp-8I2: (3~{S},6~{R},9~{S},12~{R},15~{S},18~{R},21~{S},24~{R})-4,6,10,16,... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 8I2 |
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| Name | Name: (3~{S},6~{R},9~{S},12~{R},15~{S},18~{R},21~{S},24~{R})-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[(4-morpholin-4-ylphenyl)methyl]-1,7,13,19-tetraoxa-4,10,16,22- ...Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 8I2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7PXH | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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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Database: PDB chemical components
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