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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14As2N2O8S2.2Na
Molecular Weight 598.222
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SULFARSPHENAMINE

SMILES

[Na+].[Na+].OC1=CC=C(C=C1NCS([O-])(=O)=O)\[As]=[As]\C2=CC(NCS([O-])(=O)=O)=C(O)C=C2

InChI

InChIKey=BPRGSDPGYCSOSJ-UHFFFAOYSA-L
InChI=1S/C14H16As2N2O8S2.2Na/c19-13-3-1-9(5-11(13)17-7-27(21,22)23)15-16-10-2-4-14(20)12(6-10)18-8-28(24,25)26;;/h1-6,17-20H,7-8H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C14H14As2N2O8S2
Molecular Weight 552.243
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Sulfarsphenamine is a methanesulfonic acid derivative that has been used in 1920s in the treatment of syphilis.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:50:35 GMT 2023
Edited
by admin
on Fri Dec 15 15:50:35 GMT 2023
Record UNII
B1GGH4ZUZL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFARSPHENAMINE
INN   MI  
INN  
Official Name English
DISODIUM (ARSENOBIS((6-HYDROXY-M-PHENYLENE)IMINO))DIMETHANESULFONATE
Common Name English
DISODIUM (ARSENOBIS((6-HYDROXY-M-PHENYLENE)IMINO))DIMETHANESULPHONATE
Common Name English
sulfarsphenamine [INN]
Common Name English
SULFARSPHENAMINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID50977379
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
CAS
618-82-6
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
FDA UNII
B1GGH4ZUZL
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
INN
427
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
SMS_ID
100000083278
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
MERCK INDEX
m10342
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY Merck Index
PUBCHEM
71510
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
EVMPD
SUB10726MIG
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-564-1
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY
NCI_THESAURUS
C90993
Created by admin on Fri Dec 15 15:50:35 GMT 2023 , Edited by admin on Fri Dec 15 15:50:35 GMT 2023
PRIMARY