| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N7 |
| Molecular Weight | 253.2626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C(N)=N1)C(=NC(N)=N2)C3=CC=CC=C3
InChI
InChIKey=KTPVSQNBBGUGAJ-UHFFFAOYSA-N
InChI=1S/C12H11N7/c13-9-7-8(6-4-2-1-3-5-6)16-11(14)18-10(7)19-12(15)17-9/h1-5H,(H6,13,14,15,16,17,18,19)
Approval Year
Patents
ACTIVE MOIETY
