Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N2O3 |
| Molecular Weight | 202.1662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(C=C(C#N)C#N)=CC(O)=C1O
InChI
InChIKey=YZOFLYUAQDJWKV-UHFFFAOYSA-N
InChI=1S/C10H6N2O3/c11-4-7(5-12)1-6-2-8(13)10(15)9(14)3-6/h1-3,13-15H
| Molecular Formula | C10H6N2O3 |
| Molecular Weight | 202.1662 |
| 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: CHEMBL203 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2552117 |
3.0 µM [IC50] | ||
Target ID: CHEMBL1795194 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23326584 |
93.0 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:14:23 GMT 2025
by
admin
on
Mon Mar 31 19:14:23 GMT 2025
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| Record UNII |
C878BF87UY
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| Record Status |
Validated (UNII)
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| Record Version |
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118409-58-8
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C878BF87UY
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676484
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DTXSID4045216
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2061
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