Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N2O.HO4S |
| Molecular Weight | 222.219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS([O-])(=O)=O.CN1C=CC=[N+](C)C1=O
InChI
InChIKey=HLZPWCNOPOFEKY-UHFFFAOYSA-M
InChI=1S/C6H9N2O.H2O4S/c1-7-4-3-5-8(2)6(7)9;1-5(2,3)4/h3-5H,1-2H3;(H2,1,2,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12275361
Created by
admin on Wed Apr 02 19:16:55 GMT 2025 , Edited by admin on Wed Apr 02 19:16:55 GMT 2025
|
PRIMARY | |||
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RMB33VUF42
Created by
admin on Wed Apr 02 19:16:55 GMT 2025 , Edited by admin on Wed Apr 02 19:16:55 GMT 2025
|
PRIMARY | |||
|
21892-82-0
Created by
admin on Wed Apr 02 19:16:55 GMT 2025 , Edited by admin on Wed Apr 02 19:16:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
