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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H29NO3
Molecular Weight 307.4278
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETAXOLOL, (R)-

SMILES

CC(C)NC[C@@H](O)COC1=CC=C(CCOCC2CC2)C=C1

InChI

InChIKey=NWIUTZDMDHAVTP-QGZVFWFLSA-N
InChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H29NO3
Molecular Weight 307.4278
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:15 UTC 2023
Edited
by admin
on Sat Dec 16 10:26:15 UTC 2023
Record UNII
759O83814X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETAXOLOL, (R)-
Common Name English
2-PROPANOL, 1-(4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (2R)-
Systematic Name English
BETAXOLOL, (+)-
Common Name English
Code System Code Type Description
FDA UNII
759O83814X
Created by admin on Sat Dec 16 10:26:15 UTC 2023 , Edited by admin on Sat Dec 16 10:26:15 UTC 2023
PRIMARY
CAS
91878-53-4
Created by admin on Sat Dec 16 10:26:15 UTC 2023 , Edited by admin on Sat Dec 16 10:26:15 UTC 2023
PRIMARY
PUBCHEM
6093355
Created by admin on Sat Dec 16 10:26:15 UTC 2023 , Edited by admin on Sat Dec 16 10:26:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID50873206
Created by admin on Sat Dec 16 10:26:15 UTC 2023 , Edited by admin on Sat Dec 16 10:26:15 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER