Stereochemistry | RACEMIC |
Molecular Formula | C9H16N2O2S |
Molecular Weight | 216.301 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NCC(O)COC1=NC=CS1
InChI
InChIKey=DREVJBVJBRSSDL-UHFFFAOYSA-N
InChI=1S/C9H16N2O2S/c1-7(2)11-5-8(12)6-13-9-10-3-4-14-9/h3-4,7-8,11-12H,5-6H2,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|