| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(C(CC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=ODBLHEXUDAPZAU-UHFFFAOYSA-N
InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 2200.0 µM [Ki] |
PubMed
SUBSTANCE RECORD
