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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: SJ4 |
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| Name | Name: Synonyms: (4~{a}~{R},6~{S},7~{R},8~{R},8~{a}~{S})-6-[[(1~{S},3~{R},4~{S},8~{R},9~{R},10~{R},11~{R},14~{S})-14-(methoxymethyl)-3,10-dimethyl-4,9-bis(oxidanyl)-6-propan-2-yl-8-tricyclo[9.3.0.0^{3,7}] ...Synonyms: (4~{a}~{R},6~{S},7~{R},8~{R},8~{a}~{S})-6-[[(1~{S},3~{R},4~{S},8~{R},9~{R},10~{R},11~{R},14~{S})-14-(methoxymethyl)-3,10-dimethyl-4,9-bis(oxidanyl)-6-propan-2-yl-8-tricyclo[9.3.0.0^{3,7}]tetradec-6-enyl]oxy]-2,2-dimethyl-4,4~{a},6,7,8,8~{a}-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
-Chemical information
| Composition | |||||||
|---|---|---|---|---|---|---|---|
| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: SJ4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8BZF | ||||||
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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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-InChI
| InChI 1.06 |
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-InChIKey
| InChI 1.06 |
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-PDB entries
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PDB-8bzf: 
FC-J acetonide stabilizer of 14-3-3 and ERalpha
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Database: PDB chemical components
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