| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O.H2O4S |
| Molecular Weight | 250.272 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC1=CC(CCO)=C(N)C=C1
InChI
InChIKey=VBSLNFWECRRALP-UHFFFAOYSA-N
InChI=1S/C8H12N2O.H2O4S/c9-7-1-2-8(10)6(5-7)3-4-11;1-5(2,3)4/h1-2,5,11H,3-4,9-10H2;(H2,1,2,3,4)
Approval Year
SUBSTANCE RECORD
