Dataset
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-WA002174 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:48:35.641581 |
MetadataModified | 2024-01-11T22:48:35.840194 |
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 |
739264 | eMolecules |
536927 | eMolecules |
128098 | Brenda |
CB4450928 | ChemicalBook |
11762 | Brenda |
stavudine | DailyMed |
PA451494 | PharmGKB |
HMDB0014787 | Human Metabolome Database |
146954 | Brenda |
156695 | Brenda |
8488 | Brenda |
28913 | Brenda |
2478 | DrugCentral |
SANILVUDINE | clinicaltrials |
STAVUDINE | clinicaltrials |
HY-B0116 | MedChemExpress |
MCULE-5741755105 | Mcule |
ZERIT | clinicaltrials |
ZINC000000137884 | ZINC |
STAVUDINE | DailyMed |
50013111 | BindingDB |
ZERIT | rxnorm |
STAVUDINE | rxnorm |
DTXSID1023819 | EPA CompTox Dashboard |
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 |
MCULE-9252477726 | Mcule |
YACTEC | CCDC |
J83.276F | Nikkaji |
The data in this table is sourced from UniChem at EBI. |