LEAD OXALATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C2O4.Pb
Molecular Weight	295.2
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=LVLTUJCXLHVQPS-UHFFFAOYSA-L

InChI=1S/C2H2O4.Pb.2H/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;;/q;+2;;/p-2

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	C2O4
Molecular Weight	88.019
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description

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

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed
Response of extracellular carboxylic and thiol ligands (oxalate, thiol compounds) to Pb²⁺ stress in Phanerochaete chrysosporium.	2015 Aug	25913307

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:40:04 GMT 2023` Edited by `admin` on `Sat Dec 16 01:40:04 GMT 2023`
Record UNII	642NGP7E5U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEAD OXALATE

Systematic Name

English

LEAD(2+) OXALATE

Systematic Name

English

LEAD(II) OXALATE

Systematic Name

English

LEAD OXALATE (PBC2O4)

Common Name

English

ETHANEDIOIC ACID LEAD(2+) SALT (1:1)

Common Name

English

ETHANEDIOIC ACID, LEAD(2+) SALT (1:1)

Common Name

English

LEAD OXALATE [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID70883589