U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula 2C18H33O2.Pb
Molecular Weight 770.1251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of LEAD OLEATE

SMILES

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

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 207.2169
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H33O2
Molecular Weight 281.4541
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

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Jun 25 22:49:36 UTC 2021
Edited
by admin
on Fri Jun 25 22:49:36 UTC 2021
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 [MI]
Common Name English
LEAD OLEATE [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
6YE1C7XLJ3
Created by admin on Fri Jun 25 22:49:36 UTC 2021 , Edited by admin on Fri Jun 25 22:49:36 UTC 2021
PRIMARY
MERCK INDEX
M266
Created by admin on Fri Jun 25 22:49:36 UTC 2021 , Edited by admin on Fri Jun 25 22:49:36 UTC 2021
PRIMARY Merck Index
EVMPD
SUB14337MIG
Created by admin on Fri Jun 25 22:49:36 UTC 2021 , Edited by admin on Fri Jun 25 22:49:36 UTC 2021
PRIMARY
ECHA (EC/EINECS)
214-310-0
Created by admin on Fri Jun 25 22:49:36 UTC 2021 , Edited by admin on Fri Jun 25 22:49:36 UTC 2021
PRIMARY
CAS
1120-46-3
Created by admin on Fri Jun 25 22:49:36 UTC 2021 , Edited by admin on Fri Jun 25 22:49:36 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE