Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N4O2S |
| Molecular Weight | 288.325 |
| 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(N)=N3
InChI
InChIKey=JICQDRBUYWXGIQ-UHFFFAOYSA-N
InChI=1S/C13H12N4O2S/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,(H2,14,16)
Approval Year
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| Code System | Code | Type | Description | ||
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1201187-46-3
Created by
admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
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PRIMARY | |||
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58009982
Created by
admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
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RAM28VL2AP
Created by
admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 5-[(4-Methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-amine](/img/b933774a-64e9-4ed3-9a38-8d454480ca88.svg "Structure of 5-[(4-Methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-amine")