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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Preferred Name | mepyramine | |
Synonyms |
N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine pyranisamine Pyrilamine Mepyramine N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine |
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Definitions |
An ethylenediamine derivative that is ethylenediamine in which one of the amino nitrogens is substituted by two methyl groups and the remaining amino nitrogen is substituted by a 4-methoxybenzyl and a pyridin-2-yl group. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_6762 |
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charge |
0
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database_cross_reference |
PMID:24813183 DrugBank:DB06691 Wikipedia:Pyrilamine LINCS:LSM-4206 Reaxys:269019 HMDB:HMDB0015639 KEGG:C11798 KEGG:D08183 Gmelin:877512 Drug_Central:2331 PMID:24316866 CAS:91-84-9
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definition |
An ethylenediamine derivative that is ethylenediamine in which one of the amino nitrogens is substituted by two methyl groups and the remaining amino nitrogen is substituted by a 4-methoxybenzyl and a pyridin-2-yl group.
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formula |
C17H23N3O
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has role | ||
has_exact_synonym |
Mepyramine N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine pyranisamine Pyrilamine
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id |
CHEBI:6762
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in_subset | ||
inchi |
InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
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inchikey |
YECBIJXISLIIDS-UHFFFAOYSA-N
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label |
mepyramine
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mass |
285.38414
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monoisotopicmass |
285.18411
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notation |
CHEBI:6762
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prefLabel |
mepyramine
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smiles |
COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
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treeView | ||
subClassOf |
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