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The Drug Ontology
Last uploaded:
December 20, 2024
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Preferred Name | sufentanil | |
Synonyms |
N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide sufentanilum Sufentanyl sufentanil N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide |
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Definitions |
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. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_9316 |
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alternative label |
N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide sufentanilum Sufentanyl sufentanil N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide
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charge |
0
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database_cross_reference |
Reaxys:499558 Wikipedia:Sufentanil Patent:US3998834 HMDB:HMDB0014846 PMID:16621415 Patent:DE2610228 PMID:11137863 Drug_Central:2491 KEGG:C08022 CAS:56030-54-7 KEGG:D05938 DrugBank:DB00708 PMID:9580589 PMID:10628901 PMID:15475572 PMID:15828831 PMID:17118343 PMID:11504823 PMID:10945855
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definition |
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.
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formula |
C22H30N2O2S
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has characteristic |
http://purl.obolibrary.org/obo/CHEBI_38877 http://purl.obolibrary.org/obo/CHEBI_55322 |
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has role |
http://purl.obolibrary.org/obo/CHEBI_38877 http://purl.obolibrary.org/obo/CHEBI_55322 |
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has_exact_synonym |
N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide sufentanilum Sufentanyl sufentanil
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has_RxCUI |
56795
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id |
CHEBI:9316
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in_subset | ||
inchi |
InChI=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
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inchikey |
GGCSSNBKKAUURC-UHFFFAOYSA-N
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label |
sufentanil
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mass |
386.55100
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monoisotopicmass |
386.20280
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notation |
CHEBI:9316
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prefLabel |
sufentanil
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smiles |
CCC(=O)N(c1ccccc1)C1(CCN(CCc2cccs2)CC1)COC
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subClassOf |
http://purl.obolibrary.org/obo/CHEBI_26961 http://purl.obolibrary.org/obo/CHEBI_25698 |
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