| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N5O |
| Molecular Weight | 247.2963 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2)C(OCC3CCCCC3)=N1
InChI
InChIKey=MWGXGTJJAOZBNW-UHFFFAOYSA-N
InChI=1S/C12H17N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H3,13,14,15,16,17)
| Molecular Formula | C12H17N5O |
| Molecular Weight | 247.2963 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 5.0 µM [Ki] | |||
| 12.0 µM [Ki] |
