Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5NO2 |
| Molecular Weight | 111.0987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CN1
InChI
InChIKey=WRHZVMBBRYBTKZ-UHFFFAOYSA-N
InChI=1S/C5H5NO2/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL5485 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23683589 |
10.0 µM [IC50] |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID50212813
Created by
admin on Tue Apr 01 19:20:19 GMT 2025 , Edited by admin on Tue Apr 01 19:20:19 GMT 2025
|
PRIMARY | |||
|
48130
Created by
admin on Tue Apr 01 19:20:19 GMT 2025 , Edited by admin on Tue Apr 01 19:20:19 GMT 2025
|
PRIMARY | |||
|
211-221-9
Created by
admin on Tue Apr 01 19:20:19 GMT 2025 , Edited by admin on Tue Apr 01 19:20:19 GMT 2025
|
PRIMARY | |||
|
36751
Created by
admin on Tue Apr 01 19:20:19 GMT 2025 , Edited by admin on Tue Apr 01 19:20:19 GMT 2025
|
PRIMARY | |||
|
12473
Created by
admin on Tue Apr 01 19:20:19 GMT 2025 , Edited by admin on Tue Apr 01 19:20:19 GMT 2025
|
PRIMARY | |||
|
2NNB85QQT9
Created by
admin on Tue Apr 01 19:20:19 GMT 2025 , Edited by admin on Tue Apr 01 19:20:19 GMT 2025
|
PRIMARY | |||
|
634-97-9
Created by
admin on Tue Apr 01 19:20:19 GMT 2025 , Edited by admin on Tue Apr 01 19:20:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD