Stereochemistry | ACHIRAL |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.1412 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CCCNC1
InChI
InChIKey=QTDZOWFRBNTPQR-UHFFFAOYSA-N
InChI=1S/C6H9NO2/c8-6(9)5-2-1-3-7-4-5/h2,7H,1,3-4H2,(H,8,9)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
14.0 µM [IC50] | |||
119.0 µM [IC50] | |||
1870.0 µM [IC50] | |||
66.0 µM [IC50] |