| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H23N5O2S |
| Molecular Weight | 337.44 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC(NC2CCCC2)=C(C(NC3CCCC3)=N1)[N+]([O-])=O
InChI
InChIKey=GSGVDKOCBKBMGG-UHFFFAOYSA-N
InChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11H,2-9H2,1H3,(H2,16,17,18,19)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 79.43 nM [EC50] | |||
| 2.2 µM [EC50] |
ACTIVE MOIETY
