| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.1879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C1=CN=CN1)C2=CC=NC=C2
InChI
InChIKey=DFVSGZHJSIEEQQ-UHFFFAOYSA-N
InChI=1S/C9H9N3/c1-3-10-4-2-8(1)5-9-6-11-7-12-9/h1-4,6-7H,5H2,(H,11,12)
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.1879 |
| 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 |
|---|---|---|---|
| 9.74 null [pEC50] |
