| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10Cl2N4 |
| Molecular Weight | 245.109 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1
InChI
InChIKey=IEJXVRYNEISIKR-UHFFFAOYSA-N
InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
