Stereochemistry | ACHIRAL |
Molecular Formula | C16H12F2N8O |
Molecular Weight | 370.3163 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC=C1C2=C(F)C=NC=C2NC(=O)C3=C4N=CC(F)=CN4N=C3N
InChI
InChIKey=RBQPCTBFIPVIJN-UHFFFAOYSA-N
InChI=1S/C16H12F2N8O/c1-25-7-21-5-11(25)12-9(18)3-20-4-10(12)23-16(27)13-14(19)24-26-6-8(17)2-22-15(13)26/h2-7H,1H3,(H2,19,24)(H,23,27)