Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H8O7 |
| Molecular Weight | 300.2198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(O)=C2C(=O)C3=C(C=C(O)C=C3O)C(=O)C2=C1
InChI
InChIKey=ZJXVNNSMRGTDBI-UHFFFAOYSA-N
InChI=1S/C15H8O7/c16-6-3-8-12(10(18)4-6)14(20)11-7(13(8)19)1-5(15(21)22)2-9(11)17/h1-4,16-18H,(H,21,22)
| Molecular Formula | C15H8O7 |
| Molecular Weight | 300.2198 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: O60674 Gene ID: 3717.0 Gene Symbol: JAK2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/25038528 |
15.0 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:56:05 GMT 2025
by
admin
on
Mon Mar 31 19:56:05 GMT 2025
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| Record UNII |
EXD4256WVW
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| Record Status |
Validated (UNII)
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| Record Version |
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