Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O4S |
| Molecular Weight | 231.229 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC(=C1N)S(N)(=O)=O)C(O)=O
InChI
InChIKey=ABIYMRHQDRHPDR-UHFFFAOYSA-N
InChI=1S/C7H9N3O4S/c8-4-1-3(7(11)12)2-5(6(4)9)15(10,13)14/h1-2H,8-9H2,(H,11,12)(H2,10,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
59JF4ZSE7S
Created by
admin on Wed Apr 02 19:45:06 GMT 2025 , Edited by admin on Wed Apr 02 19:45:06 GMT 2025
|
PRIMARY | |||
|
21563907
Created by
admin on Wed Apr 02 19:45:06 GMT 2025 , Edited by admin on Wed Apr 02 19:45:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
