Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N4O5S |
| Molecular Weight | 284.249 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC(NC2=NC(=O)NC(=O)N2)=CC=C1
InChI
InChIKey=ACXRZYNFSCEUAJ-UHFFFAOYSA-N
InChI=1S/C9H8N4O5S/c14-8-11-7(12-9(15)13-8)10-5-2-1-3-6(4-5)19(16,17)18/h1-4H,(H,16,17,18)(H3,10,11,12,13,14,15)
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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23519-43-9
Created by
admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
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11970427
Created by
admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
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PRIMARY | |||
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UMU2KZL4WG
Created by
admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
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PRIMARY |
![Structure of 3-[(3,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]benzenesulfonic acid](/img/eb04b9bc-6336-48ee-bde3-ba6c52df087c.svg "Structure of 3-[(3,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]benzenesulfonic acid")