LEAD SELENITE

Details

Stereochemistry	ACHIRAL
Molecular Formula	O3Se.Pb
Molecular Weight	336.2
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=KTFPAHNNXYOHAZ-UHFFFAOYSA-L

InChI=1S/H2O3Se.Pb.2H/c1-4(2)3;;;/h(H2,1,2,3);;;/q;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula	Pb
Molecular Weight	209.2
Charge	2
Count

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

Molecular Formula	O3Se
Molecular Weight	126.96
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 selenite.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

PubMed

Title	Date	PubMed
A low temperature method for the synthesis of new lead selenite chlorides: Pb(3)(SeO(3))(SeO(2)OH)Cl(3) and Pb(3)(SeO(3))(2)Cl(2).	2001-06-04	11375673

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:43:41 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:41 GMT 2025`
Record UNII	2W3W2LZB2W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEAD SELENITE

Systematic Name

English

LEAD SELENITE (PB(SEO3))

Preferred Name

English

LEAD SELENITE [MI]

Common Name

English

LEAD(II) SELENITE

Systematic Name

English

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

Common Name

English

Code System Code Type Description

FDA UNII

2W3W2LZB2W