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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Preferred Name | procainamide | |
Synonyms |
procainamidum procainamida p-Amino-N-(2-diethylaminoethyl)benzamide procainamide p-Aminobenzoic diethylaminoethylamide Biocoryl Procainamide 4-amino-N-[2-(diethylamino)ethyl]benzamide |
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Definitions |
A benzamide that is 4-aminobenzamide substituted on the amide N by a 2-(diethylamino)ethyl group. It is a pharmaceutical antiarrhythmic agent used for the medical treatment of cardiac arrhythmias. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_8428 |
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charge |
0
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database_cross_reference |
PMID:2494958 PMID:29276243 PMID:16230360 CAS:51-06-9 Reaxys:2214285 Wikipedia:Procainamide KEGG:C07401 KEGG:D08421 PMID:29494946 DrugBank:DB01035 Drug_Central:2270 LINCS:LSM-3681
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definition |
A benzamide that is 4-aminobenzamide substituted on the amide N by a 2-(diethylamino)ethyl group. It is a pharmaceutical antiarrhythmic agent used for the medical treatment of cardiac arrhythmias.
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formula |
C13H21N3O
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has role |
http://purl.obolibrary.org/obo/CHEBI_38070 |
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has_exact_synonym |
Procainamide 4-amino-N-[2-(diethylamino)ethyl]benzamide
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
procainamidum procainamida p-Amino-N-(2-diethylaminoethyl)benzamide procainamide p-Aminobenzoic diethylaminoethylamide Biocoryl
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id |
CHEBI:8428
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in_subset | ||
inchi |
InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)
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inchikey |
REQCZEXYDRLIBE-UHFFFAOYSA-N
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label |
procainamide
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mass |
235.32546
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monoisotopicmass |
235.16846
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notation |
CHEBI:8428
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prefLabel |
procainamide
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smiles |
CCN(CC)CCNC(=O)c1ccc(N)cc1
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treeView | ||
subClassOf |
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