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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Preferred Name | prucalopride | |
Synonyms |
R093877 prucalopride succinate resolor |
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ID |
http://purl.obolibrary.org/obo/CHEBI_135552 |
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charge |
0
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database_cross_reference |
CAS:179474-81-8 Drug_Central:3502
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formula |
C18H26ClN3O3
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
R093877 prucalopride succinate resolor
|
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id |
CHEBI:135552
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in_subset | ||
inchi |
InChI=1S/C18H26ClN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)
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inchikey |
ZPMNHBXQOOVQJL-UHFFFAOYSA-N
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label |
prucalopride
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mass |
367.871
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monoisotopicmass |
367.16627
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notation |
CHEBI:135552
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prefLabel |
prucalopride
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smiles |
COCCCN1CCC(CC1)NC(=O)C2=CC(Cl)=C(N)C3=C2OCC3
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treeView | ||
subClassOf |
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