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Details

Stereochemistry ACHIRAL
Molecular Formula 2C18H33O2.Pb
Molecular Weight 770.1
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of LEAD OLEATE

SMILES

[PbH2++].CCCCCCCC\C=C/CCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O

InChI

InChIKey=ZIEHTKJGLIKSLA-BGSQTJHASA-L
InChI=1S/2C18H34O2.Pb.2H/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 Pb
Molecular Weight 207.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H33O2
Molecular Weight 281.4534
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

There is no information about biological and pharmacological application of lead maleate. It is known, that this is insoluble in water salt of lead and oleic acid. This substance is a toxic, with teratogenic and carcinogenic properties.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
[Quick preparation of lead-plaster with oleic acid].
1953 Jan

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Thu Jul 06 23:52:01 UTC 2023
Edited
by admin
on Thu Jul 06 23:52:01 UTC 2023
Record UNII
6YE1C7XLJ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEAD OLEATE
MI   WHO-DD  
Systematic Name English
LEAD DIOLEATE
Systematic Name English
OLEIC ACID, LEAD(2+) SALT
Common Name English
9-OCTADECENOIC ACID (9Z)-, LEAD(2+) SALT (2:1)
Common Name English
PLUMBOUS OLEATE
Common Name English
Lead oleate [WHO-DD]
Common Name English
LEAD OLEATE [MI]
Common Name English
Code System Code Type Description
SMS_ID
100000077102
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY
FDA UNII
6YE1C7XLJ3
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY
PUBCHEM
6435829
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY
MERCK INDEX
M266
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID301015433
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY
EVMPD
SUB14337MIG
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-310-0
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY
CAS
1120-46-3
Created by admin on Thu Jul 06 23:52:01 UTC 2023 , Edited by admin on Thu Jul 06 23:52:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE