SOZOIODOLE-MERCURY

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C6H3I2O4S.Hg
Molecular Weight	1050.51
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SOZOIODOLE-MERCURY

Structure Search

SMILES

[Hg++].OC1=C(I)C=C(C=C1I)S([O-])(=O)=O.OC2=C(I)C=C(C=C2I)S([O-])(=O)=O

InChI

InChIKey=LHXFFTIZUGKPIB-UHFFFAOYSA-L

InChI=1S/2C6H4I2O4S.Hg/c2*7-4-1-3(13(10,11)12)2-5(8)6(4)9;/h2*1-2,9H,(H,10,11,12);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	C6H3I2O4S
Molecular Weight	424.96
Charge	-1
Count

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

Molecular Formula	Hg
Molecular Weight	200.59
Charge	2
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:45:38 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:38 GMT 2025`
Record UNII	67VRG858HH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SOZOIODOLE-MERCURY

Common Name

English

MERCURY SOZOIODOLATE

Preferred Name

English

BENZENESULFONIC ACID, 4-HYDROXY-3,5-DIIODO-, MERCURY(2+) SALT (1:1)

Systematic Name

English

SOZOIODOLIC ACID MERCURY [MI]

Common Name

English

Code System Code Type Description

FDA UNII

67VRG858HH

Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025

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CAS

515-43-5

Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025

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EPA CompTox

DTXSID201319341

Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025

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MERCK INDEX

m933

Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025

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Merck Index

PUBCHEM

90479244

Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025

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