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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22ClNO2
Molecular Weight 271.783
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUPRANOLOL, (S)-

SMILES

CC1=CC(OC[C@@H](O)CNC(C)(C)C)=C(Cl)C=C1

InChI

InChIKey=HQIRNZOQPUAHHV-NSHDSACASA-N
InChI=1S/C14H22ClNO2/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9H2,1-4H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22ClNO2
Molecular Weight 271.783
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 Mon Mar 31 20:55:27 GMT 2025
Edited
by admin
on Mon Mar 31 20:55:27 GMT 2025
Record UNII
H6YMB4FH7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUPRANOLOL, (S)-
Common Name English
(-)-BUPRANOLOL
Preferred Name English
BUPRANOLOL, (-)-
Common Name English
2-PROPANOL, 1-(2-CHLORO-5-METHYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-, (2S)-
Systematic Name English
L-BUPRANOLOL
Common Name English
S-(-)-BUPRANOLOL
Common Name English
Code System Code Type Description
PUBCHEM
66601885
Created by admin on Mon Mar 31 20:55:27 GMT 2025 , Edited by admin on Mon Mar 31 20:55:27 GMT 2025
PRIMARY
CAS
38104-34-6
Created by admin on Mon Mar 31 20:55:27 GMT 2025 , Edited by admin on Mon Mar 31 20:55:27 GMT 2025
PRIMARY
FDA UNII
H6YMB4FH7P
Created by admin on Mon Mar 31 20:55:27 GMT 2025 , Edited by admin on Mon Mar 31 20:55:27 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER