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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H10AsN2O4.2Na.H2O
Molecular Weight 610.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRYPARSAMIDE HEMIHYDRATE

SMILES

O.[Na+].[Na+].NC(=O)CNC1=CC=C(C=C1)[As](O)([O-])=O.NC(=O)CNC2=CC=C(C=C2)[As](O)([O-])=O

InChI

InChIKey=CGSBXNNKDCWLRS-UHFFFAOYSA-L
InChI=1S/2C8H11AsN2O4.2Na.H2O/c2*10-8(12)5-11-7-3-1-6(2-4-7)9(13,14)15;;;/h2*1-4,11H,5H2,(H2,10,12)(H2,13,14,15);;;1H2/q;;2*+1;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
TRYPARSAMIDE HEMIHYDRATE
MI  
Common Name English
ARSONIC ACID, (4-((2-AMINO-2-OXOETHYL)AMINO)PHENYL)-, MONOSODIUM SALT, HYDRATE (2:1)
Systematic Name English
AS-(4-((2-AMINO-2-OXOETHYL)AMINO)PHENYL)ARSONIC ACID SODIUM SALT (1:1), HEMIHYDRATE
Systematic Name English
TRYPARSAMIDE 0.5 HYDRATE
Common Name English
TRYPARSAMIDE HEMIHYDRATE [MI]
Common Name English
Code System Code Type Description
CAS
6159-29-1
Created by admin on Sat Dec 16 09:36:26 UTC 2023 , Edited by admin on Sat Dec 16 09:36:26 UTC 2023
PRIMARY
FDA UNII
38892Q01QB
Created by admin on Sat Dec 16 09:36:26 UTC 2023 , Edited by admin on Sat Dec 16 09:36:26 UTC 2023
PRIMARY
PUBCHEM
91618135
Created by admin on Sat Dec 16 09:36:26 UTC 2023 , Edited by admin on Sat Dec 16 09:36:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID101333778
Created by admin on Sat Dec 16 09:36:26 UTC 2023 , Edited by admin on Sat Dec 16 09:36:26 UTC 2023
PRIMARY
MERCK INDEX
m11244
Created by admin on Sat Dec 16 09:36:26 UTC 2023 , Edited by admin on Sat Dec 16 09:36:26 UTC 2023
PRIMARY Merck Index