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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Id | http://purl.obolibrary.org/obo/CHEBI_8802
http://purl.obolibrary.org/obo/CHEBI_8802
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Preferred Name | remifentanil |
Definitions |
A piperidinecarboxylate ester that is methyl piperidine-4-carboxylate in which the hydrogen attached to the nitrogen is substituted by a 3-methoxy-3-oxopropyl group and the hydrogen at position 4 is substituted the nitrogen of N-propanoylaniline.
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Synonyms |
remifentanil
REMIFENTANIL
Remifentanil
methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
definition | A piperidinecarboxylate ester that is methyl piperidine-4-carboxylate in which the hydrogen attached to the nitrogen is substituted by a 3-methoxy-3-oxopropyl group and the hydrogen at position 4 is substituted the nitrogen of N-propanoylaniline. |
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label |
remifentanil
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prefLabel |
remifentanil
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database_cross_reference |
Patent:EP383579
CAS:132875-61-7
HMDB:HMDB0015036
Reaxys:4358750
KEGG:D08473
KEGG:C08021
Wikipedia:Remifentanil
Patent:US5019583
Drug_Central:2363
DrugBank:DB00899
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notation |
CHEBI:8802
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in_subset | |
inchi |
InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3
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has_related_synonym |
remifentanil
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id |
CHEBI:8802
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charge |
0
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has_obo_namespace |
chebi_ontology
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formula |
C20H28N2O5
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subClassOf | |
inchikey |
ZTVQQQVZCWLTDF-UHFFFAOYSA-N
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mass |
376.44670
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monoisotopicmass |
376.19982
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has_alternative_id |
CHEBI:211871
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type | |
smiles |
CCC(=O)N(c1ccccc1)C1(CCN(CCC(=O)OC)CC1)C(=O)OC
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has role | |
has_exact_synonym |
REMIFENTANIL
Remifentanil
methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
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