| 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)
| Molecular Formula | C5H6N2O4S |
| Molecular Weight | 190.177 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
