MBO

MERCURIBENZOIC ACID

Created:	1999-07-08
Last modified:	2011-06-04

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Chemical Details
Formal Charge	0
Atom Count	15
Chiral Atom Count	0
Bond Count	15
Aromatic Bond Count	6

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Chemical Component Summary
Name	MERCURIBENZOIC ACID
Systematic Name (OpenEye OEToolkits)	(4-carboxyphenyl)mercury
Formula	C₇ H₅ Hg O₂
Molecular Weight	321.703
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[Hg]c1ccc(C(=O)O)cc1
SMILES	CACTVS	3.341	OC(=O)c1ccc([Hg])cc1
SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1C(=O)O)[Hg]
Canonical SMILES	CACTVS	3.341	OC(=O)c1ccc([Hg])cc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1C(=O)O)[Hg]
InChI	InChI	1.03	InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h2-5H,(H,8,9);
InChIKey	InChI	1.03	FVFZSVRSDNUCGG-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03975
Name	Mercuribenzoic Acid
Groups	experimental
Synonyms	Mercuribenzoic Acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Carbonic anhydrase 2	MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVS...	unknown
Divalent-cation tolerance protein CutA	MLDEKSSNTASVVVLCTAPDEATAQDLAAKVLAEKLAACATLIPGATSLY...	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