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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO2S
Molecular Weight 305.435
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-METHYLTHIOPROPRANOLOL, (±)-

SMILES

CSC1=CC=C(OCC(O)CNC(C)C)C2=C1C=CC=C2

InChI

InChIKey=BWLHQACTUPVMMP-UHFFFAOYSA-N
InChI=1S/C17H23NO2S/c1-12(2)18-10-13(19)11-20-16-8-9-17(21-3)15-7-5-4-6-14(15)16/h4-9,12-13,18-19H,10-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H23NO2S
Molecular Weight 305.435
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:16 GMT 2023
Edited
by admin
on Fri Dec 15 15:46:16 GMT 2023
Record UNII
K3341H2OZ1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-METHYLTHIOPROPRANOLOL, (±)-
Common Name English
1-((1-METHYLETHYL)AMINO)-3-((4-(METHYLTHIO)-1-NAPHTHALENYL)OXY)-2-PROPANOL
Systematic Name English
MTP
Common Name English
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-((4-(METHYLTHIO)-1-NAPHTHALENYL)OXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80994034
Created by admin on Fri Dec 15 15:46:16 GMT 2023 , Edited by admin on Fri Dec 15 15:46:16 GMT 2023
PRIMARY
CAS
73315-35-2
Created by admin on Fri Dec 15 15:46:16 GMT 2023 , Edited by admin on Fri Dec 15 15:46:16 GMT 2023
PRIMARY
FDA UNII
K3341H2OZ1
Created by admin on Fri Dec 15 15:46:16 GMT 2023 , Edited by admin on Fri Dec 15 15:46:16 GMT 2023
PRIMARY
PUBCHEM
194504
Created by admin on Fri Dec 15 15:46:16 GMT 2023 , Edited by admin on Fri Dec 15 15:46:16 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE