| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5O2 |
| Molecular Weight | 195.1787 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(OC)N2N=C(N)N=C12
InChI
InChIKey=DBJPBHJHAPAUQU-UHFFFAOYSA-N
InChI=1S/C7H9N5O2/c1-13-4-3-9-7(14-2)12-5(4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
Approval Year
SUBSTANCE RECORD
