Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N6O |
| Molecular Weight | 254.2474 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=NC(N)=C(N=C2C(O)=N1)C3=CC=CC=C3
InChI
InChIKey=UDZYJMZMGMKNJZ-UHFFFAOYSA-N
InChI=1S/C12H10N6O/c13-9-7(6-4-2-1-3-5-6)15-8-10(16-9)17-12(14)18-11(8)19/h1-5H,(H5,13,14,16,17,18,19)
Approval Year
SUBSTANCE RECORD