Metabolomics Structure Database

 
MW REGNO: 43465
Common Name:Lapatinib
Systematic Name:N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)quinazolin-4-amine
Synonyms: [PubChem Synonyms]
Exact Mass:
580.1347 (neutral)    Calculate m/z:
Formula:C29H26ClFN4O4S
InChIKey:BCFGMOOMADDAQU-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Diazanaphthalenes
ClassyFire subclass:Benzodiazines
ClassyFire direct parent:Quinazolinamines
Massbank MS spectra:View MS spectra
SMILES:CS(=O)(=O)CCNCc1ccc(c2ccc3c(c2)c(ncn3)Nc2ccc(c(c2)Cl)OCc2cccc(c2)F)o1
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:208908
CHEBI ID:49603
HMDB ID:HMDB0015388
Chemspider ID:181006
EPA CompTox DB:DTXCID5026675
Plant Metabolite Hub(Pmhub):MS000014648

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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