Dataset
![molecular Image]()
Vigabatrin
Chemical Info
| InChI | InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9) |
|---|---|
| SMILES | C=CC(N)CCC(O)=O |
| InChI Key | PJDFLNIOAUIZSL-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
| Exact Mass | 129.079 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-WA000440 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:31:36.225138 |
| MetadataModified | 2025-02-09T20:21:16.756143 |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| vigabatrin | DailyMed |
| 213168 | Brenda |
| CB1285620 | ChemicalBook |
| 3140 | Brenda |
| 23509 | Brenda |
| 91632 | Brenda |
| 91636 | Brenda |
| HMDB0015212 | Human Metabolome Database |
| 25202592 | PubChem |
| SCHEMBL26714 | SureChEMBL |
| 5665 | PubChem |
| PD002625 | ProbesDrugs |
| 63638 | ChEBI |
| LSM-4959 | LINCS |
| 60643-86-9 | ACToR |
| 74046-07-4 | ACToR |
| PA10231 | PharmGKB |
| 15194489 | PubChem: Thomson Pharma |
| 595429 | eMolecules |
| VIGABATRIN | clinicaltrials |
| SABRIL | clinicaltrials |
| GR120KRT6K | FDA SRS |
| HY-15399 | MedChemExpress |
| DTXSID4041153 | EPA CompTox Dashboard |
| 2819 | DrugCentral |
| 4821 | Guide to Pharmacology |
| J82.341D | Nikkaji |
| 50118886 | BindingDB |
| VIGABATRIN | DailyMed |
| SABRIL | rxnorm |
| VIGABATRIN | rxnorm |
| CPP-109 | clinicaltrials |
| CHEMBL89598 | ChEMBL |
| 12012774 | PubChem: Drugs of the Future |
| C07500 | KEGG Ligand |
| DB01080 | DrugBank |
| The data in this table is sourced from UniChem at EBI. | |