Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O4S |
| Molecular Weight | 190.177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=NC=C1OS(O)(=O)=O
InChI
InChIKey=UHYGMFPQJLJNNE-UHFFFAOYSA-N
InChI=1S/C5H6N2O4S/c6-4-1-2-7-3-5(4)11-12(8,9)10/h1-3H,(H2,6,7)(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92043695
Created by
admin on Wed Apr 02 05:05:44 GMT 2025 , Edited by admin on Wed Apr 02 05:05:44 GMT 2025
|
PRIMARY | |||
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G2432XF5PX
Created by
admin on Wed Apr 02 05:05:44 GMT 2025 , Edited by admin on Wed Apr 02 05:05:44 GMT 2025
|
PRIMARY | |||
|
100130-15-2
Created by
admin on Wed Apr 02 05:05:44 GMT 2025 , Edited by admin on Wed Apr 02 05:05:44 GMT 2025
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD