Dataset
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 |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001641 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:50:08.410472 |
MetadataModified | 2024-01-11T22:50:08.570780 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL1483877 | ChEMBL |
ETHENZAMIDE | DailyMed |
ETHENZAMIDE | rxnorm |
HY-B1428 | MedChemExpress |
DTXSID4020581 | EPA CompTox Dashboard |
1080 | DrugCentral |
31564 | ChEBI |
ZINC000000001384 | ZINC |
J3.352I | Nikkaji |
HMDB0245110 | Human Metabolome Database |
DUKXAJ | CCDC |
PD001114 | ProbesDrugs |
L929ZCK4BF | FDA SRS |
3282 | PubChem |
SCHEMBL25624 | SureChEMBL |
15147078 | PubChem: Thomson Pharma |
938-73-8 | ACToR |
CB5689369 | ChemicalBook |
DB13544 | DrugBank |
MCULE-4151494884 | Mcule |
89558 | NMRShiftDB |
538041 | eMolecules |
The data in this table is sourced from UniChem at EBI. |