HGB

4-(HYDROXYMERCURY)BENZOIC ACID

Created: 1999-09-28
Last modified:  2011-06-04

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count17
Chiral Atom Count0
Bond Count17
Aromatic Bond Count6
2D diagram of HGB
Toggle HydrogenToggle Labels

Chemical Component Summary

Name4-(HYDROXYMERCURY)BENZOIC ACID
Systematic Name (OpenEye OEToolkits)(4-carboxyphenyl)-hydroxy-mercury
FormulaC7 H6 Hg O3
Molecular Weight338.711
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)c1ccc([Hg]O)cc1
SMILESCACTVS3.341O[Hg]c1ccc(cc1)C(O)=O
SMILESOpenEye OEToolkits1.5.0c1cc(ccc1C(=O)O)[Hg]O
Canonical SMILESCACTVS3.341 O[Hg]c1ccc(cc1)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 c1cc(ccc1C(=O)O)[Hg]O
InChIInChI1.03 InChI=1S/C7H5O2.Hg.H2O/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);;1H2/q;+1;/p-1
InChIKeyInChI1.03 WMHRYLDWLOGHSG-UHFFFAOYSA-M

Drug Info: DrugBank

DrugBank IDDB01671 
Namep-Hydroxymercuribenzoic acid
Groups experimental
Synonyms
  • p-Hydroxymercuribenzoic acid
  • (p-carboxyphenyl)hydroxymercury
Categories
  • Acids, Carbocyclic
  • Benzene Derivatives
  • Benzoates
  • Enzyme Inhibitors
  • Hydroxy Acids
CAS number1126-48-3

Drug Targets

NameTarget SequencePharmacological ActionActions
Carbonic anhydrase 2MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS...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 129628189, 101610106, 10088532