| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.1558 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C)=NC(N)=C1
InChI
InChIKey=BJJDXAFKCKSLTE-UHFFFAOYSA-N
InChI=1S/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9)
Approval Year
SUBSTANCE RECORD
