| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N6O2 |
| Molecular Weight | 340.3797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2N(C(=O)C(NC3=NC=NC(N)=C3)=C1)C4(CCCCC4)NC2=O
InChI
InChIKey=HKTBYUWLRDZAJK-UHFFFAOYSA-N
InChI=1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
