| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)\C=C\C1=CC=C(O)C(O)=C1
InChI
InChIKey=OCNYGKNIVPVPPX-HWKANZROSA-N
InChI=1S/C10H10O4/c1-14-10(13)5-3-7-2-4-8(11)9(12)6-7/h2-6,11-12H,1H3/b5-3+
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 1.5 mM [IC50] | |||
PubMed
Patents
SUBSTANCE RECORD
