SULFARSIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H7AsN2O4S.Na
Molecular Weight	301.107
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SULFARSIDE

Structure Search

SMILES

[Na+].NC1=CC(=CC=C1[As]([O-])=O)S(N)(=O)=O

InChI

InChIKey=KNPMNTVLVJAYFS-UHFFFAOYSA-M

InChI=1S/C6H9AsN2O4S.Na/c8-6-3-4(14(9,12)13)1-2-5(6)7(10)11;/h1-3,7H,8H2,(H,10,11)(H2,9,12,13);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RP-4482

Preferred Name

English

SULFARSIDE

Common Name

English

SULFARSIDE [MI]

Common Name

English

2-AMINO-4-AMINOSULFONYLPHENYLARSINIC ACID SODIUM SALT

Systematic Name

English

ARSINIC ACID, (2-AMINO-4-(AMINOSULFONYL)PHENYL)-, MONOSODIUM SALT

Systematic Name

English

BEMARSIDE

Common Name

English

Code System Code Type Description

PUBCHEM

139032887

Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025

PRIMARY

CAS

1134-98-1

Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025

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FDA UNII

69RJM6V8ZJ

Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025

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EPA CompTox

DTXSID601016961

Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025

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MERCK INDEX

m10341

Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025

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Merck Index

DRUG CENTRAL

3566

Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025

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SUBSTANCE RECORD


					69RJM6V8ZJ