Metabolomics Structure Database

 
MW REGNO: 71731
Common Name:6,7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLICACID
Systematic Name:6,7-dichloro-3-keto-4H-quinoxaline-2-carboxylic acid
RefMet Name:6,7-Dichloro-3-hydroxy-2-quinoxalinecarboxylicacid
Synonyms: [PubChem Synonyms]
Exact Mass:
257.9600 (neutral)    Calculate m/z:
Formula:C9H4Cl2N2O3
InChIKey:LWFDMVFVKWWYFN-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Diazanaphthalenes [C0004788]
ClassyFire subclass:Benzodiazines [C0004789]
ClassyFire direct parent:Quinoxalines [C0000486]
SMILES:c1c(c(cc2c1nc(c(=O)[nH]2)C(=O)O)Cl)Cl
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:3018579
Plant Metabolite Hub(Pmhub):MS000239210

Calculated physicochemical properties (?):

Heavy Atoms: 16  
Rings: 2  
Aromatic Rings: 2  
Rotatable Bonds: 1  
van der Waals Molecular volume: 180.69 Å3 molecule-1  
Toplogical Polar Sufrace Area: 83.05 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 4  
logP: 2.67  
Molar Refractivity: 59.38  
Fraction sp3 Carbons: 0.00  
sp3 Carbons: 0  

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

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