Chemical Component Summary

NameN,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM
Identifiers(2-hydroxy-5-nitro-phenyl) hydrogen sulfate
FormulaC6 H5 N O7 S
Molecular Weight235.171
TypeNON-POLYMER
Isomeric SMILESc1cc(c(cc1[N+](=O)[O-])OS(=O)(=O)O)O
InChIInChI=1S/C6H5NO7S/c8-5-2-1-4(7(9)10)3-6(5)14-15(11,12)13/h1-3,8H,(H,11,12,13)
InChIKeyXMCCOOONGGUOLA-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count0
Bond Count20
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB01800 
Name4-Nitrocatechol sulfate
Groups experimental
Synonyms
  • p-Nitrocatechol sulfate
  • 4-Nitrocatechol sulfate
  • 2-Hydroxy-5-nitrophenyl sulfate
  • para-Nitrocatechol sulfate
  • 2-hydroxy-5-nitrophenyl hydrogen sulfate
Categories
  • Benzene Derivatives
  • Phenols
CAS number10485-66-2

Drug Targets

NameTarget SequencePharmacological ActionActions
Arylsulfatase AMGAPRSLLLALAAGLAVARPPNIVLIFADDLGYGDLGCYGHPSSTTPNLD...unknown
Tyrosine-protein phosphatase YopHMNLSLSDLHRQVSRLVQQESGDCTGKLRGNVAANKETTFQGLTIASGARE...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 165879
ChEBI CHEBI:41733