| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N4S |
| Molecular Weight | 152.177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1NC=C2N=CN=C2N1
InChI
InChIKey=HDBQZGJWHMCXIL-UHFFFAOYSA-N
InChI=1S/C5H4N4S/c10-5-6-1-3-4(9-5)8-2-7-3/h1-2H,(H2,6,7,8,9,10)
Approval Year
ACTIVE MOIETY
