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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: OA9 |
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| Name | Name: Synonyms: (~{E})-4-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2- ...Synonyms: (~{E})-4-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-4-oxidanylidene-but-2-enoic acid; Mesaconyl-CoA; 2-methylfumaroyl-CoA |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: OA9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8APQ / Parent comp.: COA | ||||
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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 3.1.0.0 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 3.1.0.0 | |
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-InChI
| InChI 1.06 |
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-InChIKey
| InChI 1.06 |
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About Yorodumi



Database: PDB chemical components

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