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Details

Stereochemistry RACEMIC
Molecular Formula 2C3H5O3.Pb
Molecular Weight 387.4
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD LACTATE

SMILES

[PbH2++].CC(O)C([O-])=O.CC(O)C([O-])=O

InChI

InChIKey=SAEIIVAZKFZQJT-UHFFFAOYSA-L
InChI=1S/2C3H6O3.Pb.2H/c2*1-2(4)3(5)6;;;/h2*2,4H,1H3,(H,5,6);;;/q;;+2;;/p-2

HIDE SMILES / InChI

Description

There is no information about biological and pharmacological application of lead lactate.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
LACTIC ACID, LEAD(2+) SALT (2:1)
Preferred Name English
LEAD LACTATE
MI  
Systematic Name English
LEAD LACTATE [MI]
Common Name English
PROPANOIC ACID, 2-HYDROXY-, LEAD(2+) SALT (2:1)
Systematic Name English
Code System Code Type Description
FDA UNII
Q9SWP8I2VZ
Created by admin on Mon Mar 31 22:24:21 GMT 2025 , Edited by admin on Mon Mar 31 22:24:21 GMT 2025
PRIMARY
CAS
18917-82-3
Created by admin on Mon Mar 31 22:24:21 GMT 2025 , Edited by admin on Mon Mar 31 22:24:21 GMT 2025
PRIMARY
MERCK INDEX
m265
Created by admin on Mon Mar 31 22:24:21 GMT 2025 , Edited by admin on Mon Mar 31 22:24:21 GMT 2025
PRIMARY Merck Index
ECHA (EC/EINECS)
242-666-7
Created by admin on Mon Mar 31 22:24:21 GMT 2025 , Edited by admin on Mon Mar 31 22:24:21 GMT 2025
PRIMARY
PUBCHEM
197973
Created by admin on Mon Mar 31 22:24:21 GMT 2025 , Edited by admin on Mon Mar 31 22:24:21 GMT 2025
PRIMARY