CHEBI:91704 - 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol
ChEBI ID CHEBI:91704
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H23NO3
Net Charge 0
Average Mass 265.349
Monoisotopic Mass 265.16779
InChI InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3
InChIKey CEMAWMOMDPGJMB-UHFFFAOYSA-N
SMILES CC(C)NCC(COC1=CC=CC=C1OCC=C)O
ChEBI Ontology
Outgoing 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol (CHEBI:91704) is a aromatic ether (CHEBI:35618)
Synonyms Sources
(+/-)-Oxprenolol DrugCentral
dl-Oxprenolol DrugCentral
oxprenolol HCl DrugCentral
oxprenolol hydrochloride DrugCentral
Manual Xrefs Databases
2027 DrugCentral
HMDB0015520 HMDB
LSM-1554 LINCS
View more database links
Registry Number Type Source
6452-71-7 CAS Registry Number DrugCentral
Last Modified
22 February 2017