Dataset
![molecular Image]()
process
Chemical Info
| InChI | InChI=1S/C10H6F3NO2/c11-10(12,13)9-14-7(8(15)16-9)6-4-2-1-3-5-6/h1-5,9H |
|---|---|
| SMILES | FC(C1N=C(C(=O)O1)c1ccccc1)(F)F |
| InChI Key | GOUDGRBOWFMVRW-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3NO2 |
| Exact Mass | 229.155 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GOUDGRBOWFMVRW-UHFFFAOYSA-N/Others |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GOUDGRBOWFMVRW-UHFFFAOYSA-N/Others |
| Version | |
| Author | Patrick Hodapp |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2024-09-07T00:45:01.628125 |
| MetadataModified | 2024-09-07T14:36:31.847231 |
| MetadataPublished | 2018-12-21 |
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DTXSID50372401 | EPA CompTox Dashboard |
| SCHEMBL9191444 | SureChEMBL |
| 5847545 | eMolecules |
| 16095369 | PubChem: Thomson Pharma |
| MCULE-2431691919 | Mcule |
| 2740931 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |