| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15NO8 |
| Molecular Weight | 301.2494 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=C(C=CC=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=KUWPCJHYPSUOFW-YBXAARCKSA-N
InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
| Molecular Formula | C12H15NO8 |
| Molecular Weight | 301.2494 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|