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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25N5O3S
Molecular Weight 427.52
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(3R,4S)-4-ethylpyrrolidin-3-yl]-2-[[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]amino]ethanone

SMILES

CC[C@@H]1CNC[C@@H]1C(=O)CNC2=CN=C3N(C=CC3=N2)S(=O)(=O)C4=CC=C(C)C=C4

InChI

InChIKey=CUIKCNAXVMTZHL-WBVHZDCISA-N
InChI=1S/C21H25N5O3S/c1-3-15-10-22-11-17(15)19(27)12-23-20-13-24-21-18(25-20)8-9-26(21)30(28,29)16-6-4-14(2)5-7-16/h4-9,13,15,17,22H,3,10-12H2,1-2H3,(H,23,25)/t15-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H25N5O3S
Molecular Weight 427.52
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 19:46:15 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:15 GMT 2025
Record UNII
VS73FT66BS
Record Status Validated (UNII)
Record Version
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Name Type Language
1-[(3R,4S)-4-ethylpyrrolidin-3-yl]-2-[[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]amino]ethanone
Preferred Name English
Code System Code Type Description
PUBCHEM
137424482
Created by admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
PRIMARY
FDA UNII
VS73FT66BS
Created by admin on Wed Apr 02 19:46:15 GMT 2025 , Edited by admin on Wed Apr 02 19:46:15 GMT 2025
PRIMARY