Dataset
![molecular Image]()
Valpromide
Chemical Info
| InChI | InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10) |
|---|---|
| SMILES | CCCC(CCC)C(N)=O |
| InChI Key | OMOMUFTZPTXCHP-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131 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-WA000443 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:49:32.161786 |
| MetadataModified | 2024-01-11T22:49:32.327320 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB04165 | DrugBank |
| CHEMBL93836 | ChEMBL |
| VPR | PDBe |
| VALPROMIDE | clinicaltrials |
| HY-B2117 | MedChemExpress |
| DEPAMIDE | clinicaltrials |
| MCULE-7316825141 | Mcule |
| DTXSID1023734 | EPA CompTox Dashboard |
| HABKAZ | CCDC |
| ZINC000000002238 | ZINC |
| SCHEMBL35392 | SureChEMBL |
| J7.891C | Nikkaji |
| HMDB0259756 | Human Metabolome Database |
| 2804 | DrugCentral |
| MTBLC74562 | Metabolights |
| CB5692787 | ChemicalBook |
| 11511 | Brenda |
| 71113 | PubChem |
| PD006915 | ProbesDrugs |
| RUA6CWU76G | FDA SRS |
| 2430-27-5 | ACToR |
| 15194635 | PubChem: Thomson Pharma |
| 74562 | ChEBI |
| 889568 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |