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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO2
Molecular Weight 209.2848
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=PVOOBRUZWPQOER-LLVKDONJSA-N
InChI=1S/C12H19NO2/c1-12(2,9-14)13-8-11(15)10-6-4-3-5-7-10/h3-7,11,13-15H,8-9H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
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 10:48:27 UTC 2023
Edited
by admin
on Sat Dec 16 10:48:27 UTC 2023
Record UNII
0129G57PA3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEPRADINOL, (S)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
0129G57PA3
Created by admin on Sat Dec 16 10:48:27 UTC 2023 , Edited by admin on Sat Dec 16 10:48:27 UTC 2023
PRIMARY
PUBCHEM
667536
Created by admin on Sat Dec 16 10:48:27 UTC 2023 , Edited by admin on Sat Dec 16 10:48:27 UTC 2023
PRIMARY
CAS
1992829-67-0
Created by admin on Sat Dec 16 10:48:27 UTC 2023 , Edited by admin on Sat Dec 16 10:48:27 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER