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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21NO4
Molecular Weight 291.3422
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEFUNOLOL, (+)-

SMILES

CC(C)NC[C@@H](O)COC1=CC=CC2=C1OC(=C2)C(C)=O

InChI

InChIKey=ZPQPDBIHYCBNIG-CYBMUJFWSA-N
InChI=1S/C16H21NO4/c1-10(2)17-8-13(19)9-20-14-6-4-5-12-7-15(11(3)18)21-16(12)14/h4-7,10,13,17,19H,8-9H2,1-3H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H21NO4
Molecular Weight 291.3422
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 09:51:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:51:38 GMT 2023
Record UNII
L55D9W33FY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEFUNOLOL, (+)-
Common Name English
(R)-(+)-BEFUNOLOL
Common Name English
BEFUNOLOL, (R)-
Common Name English
(R)-BEFUNOLOL
Common Name English
ETHANONE, 1-(7-((2R)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-2-BENZOFURANYL)-
Systematic Name English
(+)-BEFUNOLOL
Common Name English
Code System Code Type Description
PUBCHEM
12473225
Created by admin on Sat Dec 16 09:51:38 GMT 2023 , Edited by admin on Sat Dec 16 09:51:38 GMT 2023
PRIMARY
FDA UNII
L55D9W33FY
Created by admin on Sat Dec 16 09:51:38 GMT 2023 , Edited by admin on Sat Dec 16 09:51:38 GMT 2023
PRIMARY
CAS
66685-75-4
Created by admin on Sat Dec 16 09:51:38 GMT 2023 , Edited by admin on Sat Dec 16 09:51:38 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER