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CHEBI:9316 - sufentanil

Default Structure
ChEBI IDCHEBI:9316
ChEBI Namesufentanil
Stars
DefinitionAn anilide resulting from the formal condensation of the aryl amino group of 4-(methoxymethyl)-N-phenyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine with propanoic acid.
Last Modified22 February 2017
DownloadsMolfile
FormulaC22H30N2O2S
Net Charge0
Average Mass386.561
Monoisotopic Mass386.20280
SMILESCCC(=O)N(c1ccccc1)C1(COC)CCN(CCc2cccs2)CC1
InChIInChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3
InChIKeyGGCSSNBKKAUURC-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Roles:
opioid analgesic  A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
mu-opioid receptor agonist  A compound that exhibits agonist activity at the μ-opioid receptor.
Applications:
anaesthesia adjuvant  Any substance that possesses little anaesthetic effect by itself, but which enhances or potentiates the anaesthetic action of other drugs when given at the same time.
opioid analgesic  A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
mu-opioid receptor agonist  A compound that exhibits agonist activity at the μ-opioid receptor.
ChEBI Ontology
Outgoing Relation(s)
sufentanil (CHEBI:9316) has role anaesthesia adjuvant (CHEBI:60807)
sufentanil (CHEBI:9316) has role intravenous anaesthetic (CHEBI:38877)
sufentanil (CHEBI:9316) has role opioid analgesic (CHEBI:35482)
sufentanil (CHEBI:9316) has role μ-opioid receptor agonist (CHEBI:55322)
sufentanil (CHEBI:9316) is a anilide (CHEBI:13248)
sufentanil (CHEBI:9316) is a ether (CHEBI:25698)
sufentanil (CHEBI:9316) is a piperidines (CHEBI:26151)
sufentanil (CHEBI:9316) is a thiophenes (CHEBI:26961)
IUPAC Name 
N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide
INNs  Source
sufentanilKEGG DRUG
sufentanilumDrugBank
Synonyms  Source
N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamideChemIDplus
N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilideChemIDplus
SufentanylDrugBank
Manual XrefsDatabases
2491DrugCentral
C08022KEGG COMPOUND
D05938KEGG DRUG
DB00708DrugBank
DE2610228Patent
HMDB0014846HMDB
SufentanilWikipedia
US3998834Patent
Registry NumbersSources
Reaxys:499558Reaxys
CAS:56030-54-7ChemIDplus
CAS:56030-54-7KEGG COMPOUND
Citations