Dataset
![molecular Image]()
Beclamide
Chemical Info
| InChI | InChI=1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) |
|---|---|
| SMILES | ClCCC(=O)NCc(c1)cccc1 |
| InChI Key | JPYQFYIEOUVJDU-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO |
| Exact Mass | 197.061 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-WA001486 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:43:38.880764 |
| MetadataModified | 2025-02-09T20:25:13.406282 |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL64195 | ChEMBL |
| J6.194H | Nikkaji |
| HMDB0248921 | Human Metabolome Database |
| BECLAMIDE | rxnorm |
| HY-B1185 | MedChemExpress |
| DTXSID5057755 | EPA CompTox Dashboard |
| DB09011 | DrugBank |
| 134859 | ChEBI |
| 291 | DrugCentral |
| ZINC000001694184 | ZINC |
| CB1875348 | ChemicalBook |
| PD000707 | ProbesDrugs |
| SCHEMBL21541521 | SureChEMBL |
| F5N0ALI65V | FDA SRS |
| 501-68-8 | ACToR |
| 15244165 | PubChem: Thomson Pharma |
| 10391 | PubChem |
| 821306 | eMolecules |
| MCULE-2526925294 | Mcule |
| SCHEMBL35199 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |