CHEBI:4800 - Epanolol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Epanolol
ChEBI ID CHEBI:4800
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H23N3O4
Net Charge 0
Average Mass 369.415
Monoisotopic Mass 369.169
InChI InChI=1S/C20H23N3O4/c21-12-16-3-1-2-4-19(16)27-14-18(25)13-22-9-10-23-20(26)11-15-5-7-17(24)8-6-15/h1-8,18,22,24-25H,9-11,13-14H2,(H,23,26)
InChIKey YARKMNAWFIMDKV-UHFFFAOYSA-N
SMILES OC(CNCCNC(=O)Cc1ccc(O)cc1)COc1ccccc1C#N
ChEBI Ontology
Outgoing Epanolol (CHEBI:4800) is a acetamides (CHEBI:22160)
Synonyms Sources
Epanolol KEGG COMPOUND
ICI-141,292 DrugCentral
Manual Xrefs Databases
4467 DrugCentral
C11773 KEGG COMPOUND
D06646 KEGG DRUG
View more database links
Registry Number Type Source
86880-51-5 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017