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succinylcholine chloride (anhydrous)
A chloride salt in which the negative charge of the chloride ions is balanced by succinylcholine dications.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > neuromuscular agent [CHEBI:51372] > muscle relaxant [CHEBI:51371] > succinylcholine chloride (anhydrous) [CHEBI:61219]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 neuromuscular agent [CHEBI:51372] (51) 
 muscle relaxant [CHEBI:51371] (47) 
 succinylcholine chloride (anhydrous) [CHEBI:61219] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 halogen molecular entity [CHEBI:24471] (1475) 
 chlorine molecular entity [CHEBI:23117] (884) 
 chloride salt [CHEBI:23114] (326) 
 succinylcholine chloride (anhydrous) [CHEBI:61219] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 succinylcholine chloride (anhydrous) [CHEBI:61219] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 succinylcholine chloride (anhydrous) [CHEBI:61219] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 chloride salt [CHEBI:23114] (326) 
 succinylcholine chloride (anhydrous) [CHEBI:61219] (1)
ChEBI Compound Accession Identifier  [CHEBI:61219]
ChEBI Compound Description  A chloride salt in which the negative charge of the chloride ions is balanced by succinylcholine dications.
ChEBI Compound Identification Number  61219
ChEBI InChI Value  "InChI=1S/C14H30N2O4.2ClH/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2"
ChEBI InChIKey Value  YOEWQQVKRJEPAE-UHFFFAOYSA-L
ChEBI Compound Name  succinylcholine chloride (anhydrous)
ChEBI SMILES Value  [Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
ChEBI Substance ID  111978143
ChEBI URL  ChEBI:61219
ChemSpider ID  21080
Ontomatica Chemical Accession Key (OnChAKey)  YOEWQQVKRJEPAE_UHFFFAOYSA_L_000_000000
PubChem Compound ID  22475