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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | lidocaine | |
Synonyms |
Lidoderm alpha-diethylamino-2,6-dimethylacetanilide 2-(Diethylamino)-2',6'-acetoxylidide 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide N-(2,6-dimethylphenyl)-N(2),N(2)-diethylglycinamide Lidocaine |
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Definitions |
The monocarboxylic acid amide resulting from the formal condensation of N,N-diethylglycine with 2,6-dimethylaniline. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_6456 |
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charge |
0
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database_cross_reference |
Patent:US2441498 Patent:GB758224 DrugBank:DB00281 Wikipedia:Lidocaine Patent:GB706409 PMID:16668583 VSDB:1903 PMID:11106996 PMID:11120381 Drug_Central:1579 PMID:11692349 CAS:137-58-6 PMID:15056998 LINCS:LSM-3165 PMID:11431418 Reaxys:2215784 HMDB:HMDB0014426 PMID:17214917 PMID:18940244 KEGG:C07073 KEGG:D00358
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definition |
The monocarboxylic acid amide resulting from the formal condensation of N,N-diethylglycine with 2,6-dimethylaniline.
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formula |
C14H22N2O
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has functional parent | ||
has role |
http://purl.obolibrary.org/obo/CHEBI_38070 http://purl.obolibrary.org/obo/CHEBI_35703 http://purl.obolibrary.org/obo/CHEBI_36333 |
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has_exact_synonym |
N-(2,6-dimethylphenyl)-N(2),N(2)-diethylglycinamide Lidocaine
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
Lidoderm alpha-diethylamino-2,6-dimethylacetanilide 2-(Diethylamino)-2',6'-acetoxylidide 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide
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id |
CHEBI:6456
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in_subset | ||
inchi |
InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
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inchikey |
NNJVILVZKWQKPM-UHFFFAOYSA-N
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label |
lidocaine
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mass |
234.33736
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monoisotopicmass |
234.17321
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notation |
CHEBI:6456
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prefLabel |
lidocaine
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smiles |
CCN(CC)CC(=O)Nc1c(C)cccc1C
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treeView |
http://purl.obolibrary.org/obo/CHEBI_22712 |
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subClassOf |
http://purl.obolibrary.org/obo/CHEBI_22712 |
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