| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4FN5 |
| Molecular Weight | 153.1172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2NC=NC2=NC(F)=N1
InChI
InChIKey=WKMPTBDYDNUJLF-UHFFFAOYSA-N
InChI=1S/C5H4FN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11)
Approval Year
SUBSTANCE RECORD
