Dataset
![molecular Image]()
Stavudine
Chemical Info
| InChI | InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1 |
|---|---|
| SMILES | OCC(C=2)OC(C2)N(C=1)C(=O)NC(=O)C(C)1 |
| InChI Key | XNKLLVCARDGLGL-JGVFFNPUSA-N |
| Molecular Formula | C10H12N2O4 |
| Exact Mass | 224.080 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-WA002178 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:45:08.279114 |
| MetadataModified | 2025-02-09T20:23:04.092161 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00649 | DrugBank |
| C07312 | KEGG Ligand |
| CHEMBL991 | ChEMBL |
| SAM001246729 | NIH Clinical Collection |
| SAM002589948 | NIH Clinical Collection |
| 12014136 | PubChem: Drugs of the Future |
| STAVUDINE | DailyMed |
| YACTEC | CCDC |
| 50013111 | BindingDB |
| ZERIT | rxnorm |
| SANILVUDINE | clinicaltrials |
| STAVUDINE | clinicaltrials |
| ZERIT | clinicaltrials |
| HY-B0116 | MedChemExpress |
| MCULE-5741755105 | Mcule |
| DTXSID1023819 | EPA CompTox Dashboard |
| ZINC000000137884 | ZINC |
| J83.276F | Nikkaji |
| STAVUDINE | rxnorm |
| 2478 | DrugCentral |
| CB4450928 | ChemicalBook |
| stavudine | DailyMed |
| HMDB0014787 | Human Metabolome Database |
| PA451494 | PharmGKB |
| 11762 | Brenda |
| 128098 | Brenda |
| 28913 | Brenda |
| 156695 | Brenda |
| 8488 | Brenda |
| 146954 | Brenda |
| MCULE-9252477726 | Mcule |
| 18283 | PubChem |
| 14822772 | PubChem: Thomson Pharma |
| 14749176 | PubChem: Thomson Pharma |
| PD001676 | ProbesDrugs |
| 63581 | ChEBI |
| LSM-5983 | LINCS |
| 3056-17-5 | ACToR |
| 132425-31-1 | ACToR |
| SCHEMBL38661 | SureChEMBL |
| BO9LE4QFZF | FDA SRS |
| 739264 | eMolecules |
| 536927 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |