Stereochemistry | ACHIRAL |
Molecular Formula | C7H5NO4 |
Molecular Weight | 167.1189 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=NC(=C1)C(O)=O
InChI
InChIKey=MJIVRKPEXXHNJT-UHFFFAOYSA-N
InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
Molecular Formula | C7H5NO4 |
Molecular Weight | 167.1189 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
188.0 nM [IC50] | |||
760.0 nM [IC50] | |||
2.4 µM [IC50] | |||
2.7 µM [IC50] |