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Yorodumi- ChemComp-SCK: 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHAN... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SCK |
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Name | Name: Synonyms: SUCCINYLDICHOLINE |
-Chemical information
Composition | Formula: C14H30N2O4 / Number of atoms: 50 / Formula weight: 290.399 / Formal charge: 2 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SCK / Model coordinates PDB-ID: 2HA2 | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 3 items
PDB-2ha2:
Crystal structure of mouse acetylcholinesterase complexed with succinylcholine
PDB-2ha6:
Crystal structure of mutant S203A of mouse acetylcholinesterase complexed with succinylcholine
PDB-8f6z:
Cryo-EM structure of Torpedo nicotinic acetylcholine receptor in complex with succinylcholine, desensitized-like state