| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H5ClN4 |
| Molecular Weight | 204.616 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(NN=C(C#N)C#N)=C1
InChI
InChIKey=UGTJLJZQQFGTJD-UHFFFAOYSA-N
InChI=1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H
| Molecular Formula | C9H5ClN4 |
| Molecular Weight | 204.616 |
| 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 |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|