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fentanyl citrate
The citric acid salt of fentanyl, comprising equimolar amounts of citric acid and fentanyl. A mu-opioid receptor agonist, it is a potent opioid analgesic used in the management of labour pain, postoperative pain, and chronic intractable cancer pain. It is also widely used as the analgesic component of balanced anaesthesia.


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03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > opioid agent [CHEBI:60598] > mu-opioid agent [CHEBI:60599]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 pharmacological uses [CHEBI:52210] (736) 
 analgesic [CHEBI:35480] (114) 
 opioid analgesic [CHEBI:35482] (40) 
 fentanyl citrate [CHEBI:31602] (1)
 neurotransmitter agent [CHEBI:35942] (471) 
 opioid agent [CHEBI:60598] (32) 
 mu-opioid agent [CHEBI:60599] (26) 
 mu-opioid receptor agonist [CHEBI:55322] (22) 
 fentanyl citrate [CHEBI:31602] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 citrate salt [CHEBI:50744] (10) 
 fentanyl citrate [CHEBI:31602] (1)
ChEBI Compound Accession Identifier  [CHEBI:31602]
ChEBI Compound Description  The citric acid salt of fentanyl, comprising equimolar amounts of citric acid and fentanyl. A mu-opioid receptor agonist, it is a potent opioid analgesic used in the management of labour pain, postoperative pain, and chronic intractable cancer pain. It is also widely used as the analgesic component of balanced anaesthesia.
ChEBI Compound Identification Number  31602
ChEBI InChI Value  "InChI=1S/C22H28N2O.C6H8O7/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12,21H,2,13-18H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)"
ChEBI InChIKey Value  IVLVTNPOHDFFCJ-UHFFFAOYSA-N
ChEBI Compound Name  fentanyl citrate
ChEBI SMILES Value  OC(=O)CC(O)(CC(O)=O)C(O)=O.CCC(=O)N(C1CCN(CC1)CCc1ccccc1)c1ccccc1
ChEBI Substance ID  103158216
ChEBI URL  ChEBI:31602
ChemSpider ID  13213
Ontomatica Chemical Accession Key (OnChAKey)  IVLVTNPOHDFFCJ_UHFFFAOYSA_N_000_000000
PubChem Compound ID  13810