Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H6N2O8 |
| Molecular Weight | 330.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C2=C1C(=O)C3=C(O)C=CC(=C3C2=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=GJCHQJDEYFYWER-UHFFFAOYSA-N
InChI=1S/C14H6N2O8/c17-7-3-1-5(15(21)22)9-11(7)14(20)12-8(18)4-2-6(16(23)24)10(12)13(9)19/h1-4,17-18H
| Molecular Formula | C14H6N2O8 |
| Molecular Weight | 330.206 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL613360 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25305334 |
5.96 µM [IC50] | ||
Target ID: CHEMBL613728 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25305334 |
0.88 µM [IC50] | ||
Target ID: CHEMBL612717 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25305334 |
3.08 µM [IC50] | ||
Target ID: CHEMBL613966 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25305334 |
0.44 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:19:54 GMT 2025
by
admin
on
Mon Mar 31 19:19:54 GMT 2025
|
| Record UNII |
HEO6302D6D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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81256
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81-55-0
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DTXSID0025076
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3378440
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201-360-3
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HEO6302D6D
Created by
admin on Mon Mar 31 19:19:54 GMT 2025 , Edited by admin on Mon Mar 31 19:19:54 GMT 2025
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PRIMARY |