Metabolomics Structure Database

 
MW REGNO: 44033
Common Name:Fenbendazole
Systematic Name:methyl N-[5-(phenylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate
Synonyms: [PubChem Synonyms]
Exact Mass:
299.0728 (neutral)    Calculate m/z:
Formula:C15H13N3O2S
InChIKey:HDDSHPAODJUKPD-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Benzimidazoles
ClassyFire subclass:2-benzimidazolylcarbamic acid esters
ClassyFire direct parent:2-benzimidazolylcarbamic acid esters
Massbank MS spectra:View MS spectra
SMILES:COC(=O)Nc1[nH]c2ccc(cc2n1)Sc1ccccc1
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:3334
CHEBI ID:151961
HMDB ID:HMDB0029745
Chemspider ID:3217
EPA CompTox DB:DTXCID8020672
Plant Metabolite Hub(Pmhub):MS000005620

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.

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