Metabolomics Structure Database

 
MW REGNO: 67822
Common Name:Chloraminophenamide
Systematic Name:4-amino-6-chloro-benzene-1,3-disulfonamide
RefMet Name:Chloraminophenamide
Synonyms:4-Amino-6-chlorobenzene-1,3-disulfonamide; 4-Amino-6-chloro-1,3-benzenedisulfonamide; Idorese; Salmid [PubChem Synonyms]
Exact Mass:
284.9645 (neutral)    Calculate m/z:
Formula:C6H8ClN3O4S2
InChIKey:IHJCXVZDYSXXFT-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Benzenesulfonamides
ClassyFire direct parent:Aminobenzenesulfonamides
Massbank MS spectra:View MS spectra
SMILES:c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)Cl
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:67136
CHEBI ID:3602
KEGG ID:C07460
Plant Metabolite Hub(Pmhub):MS000002480

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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