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- ChemComp-SCK: 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHAN... -

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Basic information

EntryDatabase: PDB chemical components / ID: SCK
NameName: 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)
Synonyms: SUCCINYLDICHOLINE

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Chemical information

Composition
Formula: C14H30N2O4 / Number of atoms: 50 / Formula weight: 290.399 / Formal charge: 2
Others

2ha2

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SCK / Model coordinates PDB-ID: 2HA2
History
Create componentJun 14, 2006
Modify descriptorJun 4, 2011
Modify synonymsMar 1, 2021
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 10.04O=C(OCC[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C
CACTVS 3.341C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
OpenEye OEToolkits 1.5.0C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C

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SMILES CANONICAL

CACTVS 3.341C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
OpenEye OEToolkits 1.5.0C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C

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InChI

InChI 1.03InChI=1S/C14H30N2O4/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6/h7-12H2,1-6H3/q+2

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InChIKey

InChI 1.03AXOIZCJOOAYSMI-UHFFFAOYSA-N

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SYSTEMATIC NAME

ACDLabs 10.042,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)
OpenEye OEToolkits 1.5.0trimethyl-[2-[4-oxo-4-(2-trimethylazaniumylethoxy)butanoyl]oxyethyl]azanium

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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

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