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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5HgO2.HO
Molecular Weight 338.71
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-HYDROXYMERCURIBENZOIC ACID

SMILES

[OH-].OC(=O)C1=CC=C([Hg+])C=C1

InChI

InChIKey=WMHRYLDWLOGHSG-UHFFFAOYSA-M
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

HIDE SMILES / InChI

Molecular Formula C7H5HgO2
Molecular Weight 321.7
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:50:17 UTC 2023
Edited
by admin
on Sat Dec 16 06:50:17 UTC 2023
Record UNII
848QN6RR3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-HYDROXYMERCURIBENZOIC ACID
Common Name English
HYDROXYMERCURIBENZOIC ACID, P-
Common Name English
Code System Code Type Description
PUBCHEM
10088532
Created by admin on Sat Dec 16 06:50:17 UTC 2023 , Edited by admin on Sat Dec 16 06:50:17 UTC 2023
PRIMARY
DRUG BANK
DB01671
Created by admin on Sat Dec 16 06:50:17 UTC 2023 , Edited by admin on Sat Dec 16 06:50:17 UTC 2023
PRIMARY
CAS
1126-48-3
Created by admin on Sat Dec 16 06:50:17 UTC 2023 , Edited by admin on Sat Dec 16 06:50:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID601319329
Created by admin on Sat Dec 16 06:50:17 UTC 2023 , Edited by admin on Sat Dec 16 06:50:17 UTC 2023
PRIMARY
CHEBI
49644
Created by admin on Sat Dec 16 06:50:17 UTC 2023 , Edited by admin on Sat Dec 16 06:50:17 UTC 2023
PRIMARY
FDA UNII
848QN6RR3O
Created by admin on Sat Dec 16 06:50:17 UTC 2023 , Edited by admin on Sat Dec 16 06:50:17 UTC 2023
PRIMARY