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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16BrClN4O2
Molecular Weight 435.702
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl 2-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate, (S)-

SMILES

ClC1=NC=CN2C(=NC(Br)=C12)[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChIKey=BQNYTGLJPKJADU-ZDUSSCGKSA-N
InChI=1S/C18H16BrClN4O2/c19-15-14-16(20)21-8-10-24(14)17(22-15)13-7-4-9-23(13)18(25)26-11-12-5-2-1-3-6-12/h1-3,5-6,8,10,13H,4,7,9,11H2/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-Benzyl 2-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate
Preferred Name English
Benzyl 2-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)pyrrolidine-1-carboxylate, (S)-
Systematic Name English
Phenylmethyl (2S)-2-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-pyrrolidinecarboxylate
Systematic Name English
1-Pyrrolidinecarboxylic acid, 2-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-, phenylmethyl ester, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
JF6S3X7PG8
Created by admin on Wed Apr 02 19:34:37 GMT 2025 , Edited by admin on Wed Apr 02 19:34:37 GMT 2025
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PUBCHEM
86720303
Created by admin on Wed Apr 02 19:34:37 GMT 2025 , Edited by admin on Wed Apr 02 19:34:37 GMT 2025
PRIMARY
CAS
1420478-87-0
Created by admin on Wed Apr 02 19:34:37 GMT 2025 , Edited by admin on Wed Apr 02 19:34:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID301111530
Created by admin on Wed Apr 02 19:34:37 GMT 2025 , Edited by admin on Wed Apr 02 19:34:37 GMT 2025
PRIMARY