Dataset
![molecular Image]()
Ethenzamide
Chemical Info
| InChI | InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11) |
|---|---|
| SMILES | CCOc(c1)c(ccc1)C(N)=O |
| InChI Key | SBNKFTQSBPKMBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.079 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001643 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:36:29.403094 |
| MetadataModified | 2025-02-09T20:21:02.115464 |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PD001114 | ProbesDrugs |
| L929ZCK4BF | FDA SRS |
| 3282 | PubChem |
| SCHEMBL25624 | SureChEMBL |
| 15147078 | PubChem: Thomson Pharma |
| 938-73-8 | ACToR |
| 538041 | eMolecules |
| MCULE-4151494884 | Mcule |
| 89558 | NMRShiftDB |
| CB5689369 | ChemicalBook |
| CHEMBL1483877 | ChEMBL |
| DUKXAJ | CCDC |
| DTXSID4020581 | EPA CompTox Dashboard |
| HMDB0245110 | Human Metabolome Database |
| J3.352I | Nikkaji |
| ETHENZAMIDE | DailyMed |
| HY-B1428 | MedChemExpress |
| 1080 | DrugCentral |
| ZINC000000001384 | ZINC |
| ETHENZAMIDE | rxnorm |
| 31564 | ChEBI |
| DB13544 | DrugBank |
| The data in this table is sourced from UniChem at EBI. | |