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Cell Culture Ontology
Last uploaded:
July 23, 2014
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Preferred Name | atenolol | |
Synonyms |
2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide 1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol atenolol atenololum 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide |
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Definitions |
An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_2904 |
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charge |
0
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database_cross_reference |
CAS:29122-68-7 HMDB:HMDB0001924 Drug_Central:255 KEGG:D00235 Beilstein:2739235 Patent:US3663607 PMID:23581644 Gmelin:2179742 Reaxys:2739235 PMID:9813739 DrugBank:DB00335 LINCS:LSM-4355 Patent:US3836671 Patent:DE2007751 Wikipedia:Atenolol VSDB:2965
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definition |
An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent.
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formula |
C14H22N2O3
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has_exact_synonym |
2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide 1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol atenolol atenololum
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id |
CHEBI:2904
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in_subset | ||
inchi |
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
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inchikey |
METKIMKYRPQLGS-UHFFFAOYSA-N
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label |
atenolol
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mass |
266.33610
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monoisotopicmass |
266.16304
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notation |
CHEBI:2904
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preferred label |
atenolol
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prefLabel |
atenolol
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smiles |
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
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subClassOf |
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