Metabolomics Structure Database

 
MW REGNO: 42839
Common Name:Zidovudine
Systematic Name:1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
RefMet Name:Zidovudine
Synonyms: [PubChem Synonyms]
Exact Mass:
267.0968 (neutral)    Calculate m/z:
Formula:C10H13N5O4
InChIKey:HBOMLICNUCNMMY-XLPZGREQSA-N
ClassyFire superclass:Nucleosides, nucleotides, and analogues
ClassyFire class:Pyrimidine nucleosides
ClassyFire subclass:Pyrimidine 2',3'-dideoxyribonucleosides
ClassyFire direct parent:Pyrimidine 2',3'-dideoxyribonucleosides
Massbank MS spectra:View MS spectra
SMILES:Cc1cn([C@H]2C[C@@H]([C@@H](CO)O2)N=[N+]=[N-])c(=O)[nH]c1=O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:35370
CHEBI ID:10110
HMDB ID:HMDB0014638
KEGG ID:C07210
Chemspider ID:32555
EPA CompTox DB:DTXCID20199102
Plant Metabolite Hub(Pmhub):MS000002882

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

  logo