U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO4S
Molecular Weight 301.402
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RTLJQOLVPIGICL-CYBMUJFWSA-N
InChI=1S/C14H23NO4S/c1-14(2,3)15-8-13(17)10-5-6-12(16)11(7-10)9-20(4,18)19/h5-7,13,15-17H,8-9H2,1-4H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H23NO4S
Molecular Weight 301.402
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 11:33:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:33:00 GMT 2023
Record UNII
W9HEW2D6N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFONTEROL, (S)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-((METHYLSULFONYL)METHYL)-, (.ALPHA.S)-
Systematic Name English
(.ALPHA.S)-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-((METHYLSULFONYL)METHYL)BENZENEMETHANOL
Common Name English
Code System Code Type Description
PUBCHEM
76957753
Created by admin on Sat Dec 16 11:33:00 GMT 2023 , Edited by admin on Sat Dec 16 11:33:00 GMT 2023
PRIMARY
FDA UNII
W9HEW2D6N4
Created by admin on Sat Dec 16 11:33:00 GMT 2023 , Edited by admin on Sat Dec 16 11:33:00 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER