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=C(Br)C=N3
InChI
InChIKey=ICLKQCNGBNJHOH-UHFFFAOYSA-N
InChI=1S/C13H10BrN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-13(17)16-12(14)8-15-11/h2-8H,1H3
Approval Year
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Preferred Name | English |
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2771080-35-2
Created by
admin on Wed Apr 02 17:57:05 GMT 2025 , Edited by admin on Wed Apr 02 17:57:05 GMT 2025
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GWA5WQM8AH
Created by
admin on Wed Apr 02 17:57:05 GMT 2025 , Edited by admin on Wed Apr 02 17:57:05 GMT 2025
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163303149
Created by
admin on Wed Apr 02 17:57:05 GMT 2025 , Edited by admin on Wed Apr 02 17:57:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine](/img/60c11b55-f8a1-45be-858b-0454efeb23e6.svg "Structure of 3-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine")