| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H16Cl2N8O2 |
| Molecular Weight | 471.299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN=C(NCCNC2=NC=C(C3=NC=CN3)C(=N2)C4=CC=C(Cl)C=C4Cl)C=C1
InChI
InChIKey=GUMBZKISKUIHJB-UHFFFAOYSA-N
InChI=1S/C20H16Cl2N8O2/c21-12-1-3-14(16(22)9-12)18-15(19-24-6-7-25-19)11-28-20(29-18)26-8-5-23-17-4-2-13(10-27-17)30(31)32/h1-4,6-7,9-11H,5,8H2,(H,23,27)(H,24,25)(H,26,28,29)
Approval Year
ACTIVE MOIETY
