Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N2O2 |
Molecular Weight | 126.1133 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)NC(=O)N1
InChI
InChIKey=SHVCSCWHWMSGTE-UHFFFAOYSA-N
InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|