| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N5O |
| Molecular Weight | 207.2324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=N)NC(N)=N)C=C1
InChI
InChIKey=FKFRZIDBWCMAJU-UHFFFAOYSA-N
InChI=1S/C9H13N5O/c1-15-7-4-2-6(3-5-7)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
