Metabolomics Structure Database

 
MW REGNO: 152611
Common Name:Febantel
Systematic Name:methyl N-{[(methoxycarbonyl)amino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]imino})methyl}carbamate
Synonyms:Febantel; Febantelum [PubChem Synonyms]
Exact Mass:
446.1260 (neutral)    Calculate m/z:
Formula:C20H22N4O6S
InChIKey:HMCCXLBXIJMERM-UHFFFAOYSA-N
ClassyFire superclass:Organosulfur compounds
ClassyFire class:Thioethers
ClassyFire subclass:Aryl thioethers
ClassyFire direct parent:Diarylthioethers
Massbank MS spectra:View MS spectra
SMILES:COCC(=O)Nc1cc(ccc1N=C(NC(=O)OC)NC(=O)OC)Sc1ccccc1
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:135449328
HMDB ID:HMDB0252182
Drugbank ID:DB11409
CHEMBL ID:CHEMBL1080983
Plant Metabolite Hub(Pmhub):MS000003418

Calculated physicochemical properties:

No data available

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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