| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3O.2ClH |
| Molecular Weight | 212.077 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C(N)C(N)=N1
InChI
InChIKey=HFTXXPTXSCLIIP-UHFFFAOYSA-N
InChI=1S/C6H9N3O.2ClH/c1-10-5-3-2-4(7)6(8)9-5;;/h2-3H,7H2,1H3,(H2,8,9);2*1H
Approval Year
SUBSTANCE RECORD
