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Yorodumi- ChemComp-DU0: 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DU0 |
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Name | Name: |
-Chemical information
Composition | Formula: C32H52O5 / Number of atoms: 89 / Formula weight: 516.752 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DU0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6KKR | ||||||
History |
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External links | UniChem / PubChem / 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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