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Details

Stereochemistry ACHIRAL
Molecular Formula 2C18H33O2.Hg
Molecular Weight 763.5074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MERCURY OLEATE

SMILES

CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)[O-].CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)[O-].[Hg+2]

InChI

InChIKey=PCWIWQHAGMGLFA-CVBJKYQLSA-L
InChI=1S/2C18H34O2.Hg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;

HIDE SMILES / InChI

Molecular Formula C18H33O2
Molecular Weight 281.4541
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula Hg
Molecular Weight 200.5992
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Mercury oleate is a yellowish to red liquid/semi-solid or solid mass. Prepared by dissolving yellow mercuric oxide in oleic acid. Contains 24-26% HgO by mass. Insoluble in water. Toxic by ingestion. Used in medicine, antiseptic and antifouling paint. Mercury oleate was once used to treat ordinary ringworm (tinea circinata).

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

Tinea circinata: a few drops (about twenty) of the oleate of mercury (10 per cent strength) were gently rubbed over the spot with a piece of lint. The oleate was applied beyond the diseased patch.
Route of Administration: Topical
Substance Class Chemical
Created
by admin
on Sat Jun 26 06:03:17 UTC 2021
Edited
by admin
on Sat Jun 26 06:03:17 UTC 2021
Record UNII
00HPQ7674K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MERCURY OLEATE
HSDB  
Systematic Name English
MERCURIC OLEATE [MI]
Common Name English
MERCURIC OLEATE
MI  
Common Name English
9-OCTADECENOIC ACID (9Z)-, MERCURY(2+) SALT (2:1)
Common Name English
MERCURY OLEATE [HSDB]
Common Name English
Code System Code Type Description
MERCK INDEX
M7218
Created by admin on Sat Jun 26 06:03:17 UTC 2021 , Edited by admin on Sat Jun 26 06:03:17 UTC 2021
PRIMARY Merck Index
HSDB
1199
Created by admin on Sat Jun 26 06:03:17 UTC 2021 , Edited by admin on Sat Jun 26 06:03:17 UTC 2021
PRIMARY
FDA UNII
00HPQ7674K
Created by admin on Sat Jun 26 06:03:17 UTC 2021 , Edited by admin on Sat Jun 26 06:03:17 UTC 2021
PRIMARY
EPA CompTox
1191-80-6
Created by admin on Sat Jun 26 06:03:17 UTC 2021 , Edited by admin on Sat Jun 26 06:03:17 UTC 2021
PRIMARY
CAS
1191-80-6
Created by admin on Sat Jun 26 06:03:17 UTC 2021 , Edited by admin on Sat Jun 26 06:03:17 UTC 2021
PRIMARY
PUBCHEM
6433251
Created by admin on Sat Jun 26 06:03:17 UTC 2021 , Edited by admin on Sat Jun 26 06:03:17 UTC 2021
PRIMARY
ECHA (EC/EINECS)
214-741-4
Created by admin on Sat Jun 26 06:03:17 UTC 2021 , Edited by admin on Sat Jun 26 06:03:17 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE