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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23N5O2S
Molecular Weight 409.505
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-((3R,4S)-4-Ethylpyrrolidin-3-yl)-3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine

SMILES

CC[C@@H]1CNC[C@@H]1C2=CN=C3C=NC4=C(C=CN4S(=O)(=O)C5=CC=C(C)C=C5)N23

InChI

InChIKey=VJDVHRAORKIHCS-WBVHZDCISA-N
InChI=1S/C21H23N5O2S/c1-3-15-10-22-11-17(15)19-12-23-20-13-24-21-18(26(19)20)8-9-25(21)29(27,28)16-6-4-14(2)5-7-16/h4-9,12-13,15,17,22H,3,10-11H2,1-2H3/t15-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H23N5O2S
Molecular Weight 409.505
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 21:11:33 GMT 2025
Edited
by admin
on Wed Apr 02 21:11:33 GMT 2025
Record UNII
L54NW8J56F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-((3R,4S)-4-Ethylpyrrolidin-3-yl)-3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine
Systematic Name English
12-[(3R,4S)-4-Ethylpyrrolidin-3-yl]-5-(p-tolylsulfonyl)-1,5,7,10-tetrazatricyclo[7.3.0.02?]dodeca-2(6),3,7,9,11-pentaene
Preferred Name English
3H-Imidazo[1,2-a]pyrrolo[2,3-e]pyrazine, 8-[(3R,4S)-4-ethyl-3-pyrrolidinyl]-3-[(4-methylphenyl)sulfonyl]-
Systematic Name English
8-[(3R,4S)-4-Ethyl-3-pyrrolidinyl]-3-[(4-methylphenyl)sulfonyl]-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine
Systematic Name English
Code System Code Type Description
CAS
1428243-28-0
Created by admin on Wed Apr 02 21:11:33 GMT 2025 , Edited by admin on Wed Apr 02 21:11:33 GMT 2025
PRIMARY
PUBCHEM
58557449
Created by admin on Wed Apr 02 21:11:33 GMT 2025 , Edited by admin on Wed Apr 02 21:11:33 GMT 2025
PRIMARY
FDA UNII
L54NW8J56F
Created by admin on Wed Apr 02 21:11:33 GMT 2025 , Edited by admin on Wed Apr 02 21:11:33 GMT 2025
PRIMARY