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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11As2N2O4S.2Na.H
Molecular Weight 488.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NEOARSPHENAMINE DISODIUM

SMILES

[H+].[Na+].[Na+].NC1=CC(=CC=C1[O-])\[As]=[As]\C2=CC=C([O-])C(NCOS[O-])=C2

InChI

InChIKey=KYSHZSXHSFTFGJ-UHFFFAOYSA-L
InChI=1S/C13H14As2N2O4S.2Na/c16-10-5-8(1-3-12(10)18)14-15-9-2-4-13(19)11(6-9)17-7-21-22-20;;/h1-6,17-20H,7,16H2;;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
NEOARSPHENAMINE DISODIUM
WHO-DD  
Common Name English
METHANOL, (5-((3-AMINO-4-HYDROXYPHENYL)ARSENO)-2-HYDROXYANILINO)-, 1-(HYDROGEN SULFOXYLATE) (ESTER), DISODIUM SALT
Systematic Name English
NEO-ARSOLUIN DISODIUM
Common Name English
NOVARSENOL DISODIUM
Common Name English
Neoarsphenamine disodium [WHO-DD]
Common Name English
SULFOXYLIC ACID, MONO(((5-((3-AMINO-4-HYDROXYPHENYL)DIARSENYL)-2-HYDROXYPHENYL)AMINO)METHYL) ESTER, SODIUM SALT (1:2)
Systematic Name English
SULFOXYLIC ACID, MONO(((5-((3-AMINO-4-HYDROXYPHENYL)DIARSENYL)-2-HYDROXYPHENYL)AMINO)METHYL) ESTER, DISODIUM SALT
Systematic Name English
NEOSALVARSAN DISODIUM
Common Name English
Code System Code Type Description
PUBCHEM
90479688
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
EVMPD
SUB03405MIG
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
SMS_ID
100000085712
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY
FDA UNII
92LBK3YOIY
Created by admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
PRIMARY