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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO3S
Molecular Weight 191.248
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Hydroxypiperidin-1-yl)(methylsulfinyl)methanone, (R)-(+)-

SMILES

C[S@@+]([O-])C(=O)N1CCC(O)CC1

InChI

InChIKey=UAMDZDGWXUXBKW-GFCCVEGCSA-N
InChI=1S/C7H13NO3S/c1-12(11)7(10)8-4-2-6(9)3-5-8/h6,9H,2-5H2,1H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H13NO3S
Molecular Weight 191.248
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 Wed Apr 02 21:08:47 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:47 GMT 2025
Record UNII
8MTY3MQ3QT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-(R)-(4-Hydroxypiperidin-1-yl)(methylsulfinyl)methanone
Preferred Name English
(4-Hydroxypiperidin-1-yl)(methylsulfinyl)methanone, (R)-(+)-
Systematic Name English
4-Piperidinol, 1-[[(R)-methylsulfinyl]carbonyl]-
Systematic Name English
1-[[(R)-Methylsulfinyl]carbonyl]-4-piperidinol
Systematic Name English
Code System Code Type Description
CAS
2776954-61-9
Created by admin on Wed Apr 02 21:08:47 GMT 2025 , Edited by admin on Wed Apr 02 21:08:47 GMT 2025
PRIMARY
PUBCHEM
164784249
Created by admin on Wed Apr 02 21:08:47 GMT 2025 , Edited by admin on Wed Apr 02 21:08:47 GMT 2025
PRIMARY
FDA UNII
8MTY3MQ3QT
Created by admin on Wed Apr 02 21:08:47 GMT 2025 , Edited by admin on Wed Apr 02 21:08:47 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER