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Yorodumi- ChemComp-8Q1: S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-b... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 8Q1 |
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Name | Name: Synonyms: S-dodecanoyl-4'-phosphopantetheine |
-Chemical information
Composition | Formula: C23H45N2O8PS / Number of atoms: 80 / Formula weight: 540.651 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 8Q1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5USR | ||||||||
History |
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External links | UniChem / ChemSpider / ChEBI / Metabolights / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | ~{ | |
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