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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO2
Molecular Weight 261.3593
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUFURALOL, (-)-

SMILES

CCC1=C2OC(=CC2=CC=C1)[C@@H](O)CNC(C)(C)C

InChI

InChIKey=SSEBTPPFLLCUMN-ZDUSSCGKSA-N
InChI=1S/C16H23NO2/c1-5-11-7-6-8-12-9-14(19-15(11)12)13(18)10-17-16(2,3)4/h6-9,13,17-18H,5,10H2,1-4H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H23NO2
Molecular Weight 261.3593
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 08:14:49 UTC 2023
Edited
by admin
on Sat Dec 16 08:14:49 UTC 2023
Record UNII
5INX9RI5F9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUFURALOL, (-)-
Common Name English
(-)-BUFURALOL
Common Name English
2-BENZOFURANMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-7-ETHYL-, (.ALPHA.S)-
Systematic Name English
BUFURALOL, (S)-
Common Name English
(S)-BUFURALOL
Common Name English
Code System Code Type Description
PUBCHEM
11448378
Created by admin on Sat Dec 16 08:14:49 UTC 2023 , Edited by admin on Sat Dec 16 08:14:49 UTC 2023
PRIMARY
FDA UNII
5INX9RI5F9
Created by admin on Sat Dec 16 08:14:49 UTC 2023 , Edited by admin on Sat Dec 16 08:14:49 UTC 2023
PRIMARY
CAS
64100-62-5
Created by admin on Sat Dec 16 08:14:49 UTC 2023 , Edited by admin on Sat Dec 16 08:14:49 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER