Metabolomics Structure Database

 
MW REGNO: 43153
Common Name:Chlorhexidine
Systematic Name:N-(4-chlorophenyl)-1-3-(6-{N-[3-(4-chlorophenyl)carbamimidamidomethanimidoyl]amino}hexyl)carbamimidamidomethanimidamide
RefMet Name:Chlorhexidine
Synonyms: [PubChem Synonyms]
Exact Mass:
504.2032 (neutral)    Calculate m/z:
Formula:C22H30Cl2N10
InChIKey:GHXZTYHSJHQHIJ-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Benzene and substituted derivatives [C0002279]
ClassyFire subclass:Halobenzenes [C0000035]
ClassyFire direct parent:Chlorobenzenes [C0001099]
Massbank MS spectra:View MS spectra
SMILES:C(CCCNC(=N)NC(=N)Nc1ccc(cc1)Cl)CCNC(=N)NC(=N)Nc1ccc(cc1)Cl
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:9552079
CHEBI ID:3614
HMDB ID:HMDB0015016
KEGG ID:C06902
Chemspider ID:2612
EPA CompTox DB:DTXCID0013314
Plant Metabolite Hub(Pmhub):MS000001326

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

  logo