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The Drug Ontology
Last uploaded:
December 20, 2024
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| Preferred Name | mepyramine | |
| Synonyms |
N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine pyranisamine Pyrilamine N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine Mepyramine |
|
| 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. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_6762 |
|
| alternative label |
N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine pyranisamine Pyrilamine N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine Mepyramine
|
|
| charge |
0
|
|
| database_cross_reference |
CAS:91-84-9 Wikipedia:Pyrilamine Gmelin:877512 PMID:24813183 KEGG:C11798 Reaxys:269019 PMID:24316866 DrugBank:DB06691 HMDB:HMDB0015639 Drug_Central:2331 LINCS:LSM-4206 KEGG:D08183
|
|
| 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.
|
|
| formula |
C17H23N3O
|
|
| has characteristic | ||
| has role | ||
| has_exact_synonym |
N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine Mepyramine
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine pyranisamine Pyrilamine
|
|
| has_RxCUI |
9009
|
|
| id |
CHEBI:6762
|
|
| 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
|
|
| inchikey |
YECBIJXISLIIDS-UHFFFAOYSA-N
|
|
| label |
mepyramine
|
|
| mass |
285.38414
|
|
| monoisotopicmass |
285.18411
|
|
| notation |
CHEBI:6762
|
|
| prefLabel |
mepyramine
|
|
| smiles |
COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
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|
| subClassOf |
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