Dataset

Stavudine

This MassBank record with Accession MSBNK-Waters-WA002174 contains the MS mass spectrum of Stavudine with the InChIkey XNKLLVCARDGLGL-JGVFFNPUSA-N.

Chemical Info

molecular Image
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.