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Substance
ID:1825276
Structure
Similarity
Functional Group
Text
ID:681
alfentanil
Chemical Entities of Biological Interest
ID: CHEBI:2569
Names and Identifiers
IUPAC Traditional name
alfentanil
IUPAC name
N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide
Synonyms
alfentanil
Alfentanyl
N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide
International Nonproprietary Name (INN)
alfentanil
alfentanilum
Registration numbers
PubChem CID
51263
DrugBank ID
DB00802
Wikipedia Title
Alfentanil
CAS Number
71195-58-9
KEGG ID
C08005
PubMed Citation Links
11240593
11999595
23446076
16621415
Reaxys Registry
1188293
ACToR Database
71195-58-9
CHEMBL
CHEMBL634
CompTox Database
DTXSID9022570
MetaboLights Database
MTBLS1918
MTBLS1071
MTBLS1642
MTBLS379
MTBLS2145
MTBLS2633
SureChEMBL Database
SCHEMBL26256
Beilstein Number
1188293
HMDB Database
HMDB0014940
Patent number
US2014005223
DE2819873
US4167574
Drug Central Database
114
BindingDB Database
83450
KEGG DRUG Database
D07122
CHEBI ID
CHEBI:2569
PubChem SID
87246411
Properties
No Data Available
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Molecule Details
A member of the class of piperidines that is piperidine having a 2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl group at the 1-position as well as N-phenylpropanamido- and methoxymethyl groups at the 4-position.
Molecular Spectra
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References
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Molecular Spectra
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