Substance

ID:1826577

Names and Identifiers
IUPAC name
N-[4-(methoxymethyl)-1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide
IUPAC Traditional name
sufentanil
Synonyms
sufentanilN-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamideN-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilideSufentanyl
International Nonproprietary Name (INN)
sufentanilsufentanilum
Registration numbers
PubChem CID
41693
Wikipedia Title
Sufentanil
CAS Number
56030-54-7
DrugBank ID
DB00708
KEGG ID
C08022
Reaxys Registry
499558
ACToR Database
56030-54-7
BKMS React Database
147357
BRENDA Database
4.6.1.1
BRENDA Ligand Database
147357
CHEMBL
CHEMBL658
CompTox Database
DTXSID6023604
MetaboLights Database
MTBLS804MTBLS2871MTBLS2145
SureChEMBL Database
SCHEMBL26728
HMDB Database
HMDB0014846
Patent number
DE2610228US3998834
Drug Central Database
2,491
BindingDB Database
94503
KEGG DRUG Database
D05938
CHEBI ID
CHEBI:9316
PubChem SID
111978170
Properties
No Data Available
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Molecule Details
An 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.
Molecular Spectra
No Data Available
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References
No Data Available
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