Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10BrN3O2S |
| Molecular Weight | 352.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CC(Br)=N3
InChI
InChIKey=UMZKBENCNNDLRF-UHFFFAOYSA-N
InChI=1S/C13H10BrN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-13(17)15-8-12(14)16-11/h2-8H,1H3
Approval Year
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QP3TWB9CJM
Created by
admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
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1201186-54-0
Created by
admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
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DTXSID40680926
Created by
admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
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52987643
Created by
admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine](/img/bed2fece-5bd2-41a8-8735-6035301e1e69.svg "Structure of 2-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine")