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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19FN4OS
Molecular Weight 310.39
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide

SMILES

C[C@H](N[S@](=O)C(C)(C)C)C1=CN=C(C=C1)N2C=C(F)C=N2

InChI

InChIKey=KWKZILLZNZXSBQ-CHNSCGDPSA-N
InChI=1S/C14H19FN4OS/c1-10(18-21(20)14(2,3)4)11-5-6-13(16-7-11)19-9-12(15)8-17-19/h5-10,18H,1-4H3/t10-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H19FN4OS
Molecular Weight 310.39
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:16:30 GMT 2025
Edited
by admin
on Wed Apr 02 20:16:30 GMT 2025
Record UNII
86BY4JUV43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide
Systematic Name English
2-Propanesulfinamide, N-[(1S)-1-[6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl]ethyl]-2-methyl-, [S(R)]-
Preferred Name English
[S(R)]-N-[(1S)-1-[6-(4-Fluoro-1H-pyrazol-1-yl)-3-pyridinyl]ethyl]-2-methyl-2-propanesulfinamide
Systematic Name English
Code System Code Type Description
PUBCHEM
122445406
Created by admin on Wed Apr 02 20:16:30 GMT 2025 , Edited by admin on Wed Apr 02 20:16:30 GMT 2025
PRIMARY
FDA UNII
86BY4JUV43
Created by admin on Wed Apr 02 20:16:30 GMT 2025 , Edited by admin on Wed Apr 02 20:16:30 GMT 2025
PRIMARY
CAS
1980023-95-7
Created by admin on Wed Apr 02 20:16:30 GMT 2025 , Edited by admin on Wed Apr 02 20:16:30 GMT 2025
PRIMARY