| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](N)(C(O)=O)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=DNCAZYRLRMTVSF-JTQLQIEISA-N
InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 155.0 µM [IC50] | |||
| 340.0 µM [IC50] | |||
| 270.0 µM [IC50] |
SUBSTANCE RECORD
