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Details

Stereochemistry ACHIRAL
Molecular Formula C20H4Cl4I4O5.2Na
Molecular Weight 1019.652
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM 4,5,6,7-TETRACHLORO-2',4',5',7'-TETRAIODOFLUORESCEIN

SMILES

[Na+].[Na+].OC1=C(I)C2=C(C=C1I)C(C3=CC(I)=C([O-])C(I)=C3O2)C4=C(C([O-])=O)C(Cl)=C(Cl)C(Cl)=C4Cl

InChI

InChIKey=ZDXIFLOYLOYHNL-UHFFFAOYSA-L
InChI=1S/C20H6Cl4I4O5.2Na/c21-10-8(9(20(31)32)11(22)13(24)12(10)23)7-3-1-5(25)16(29)14(27)18(3)33-19-4(7)2-6(26)17(30)15(19)28;;/h1-2,7,29-30H,(H,31,32);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM 4,5,6,7-TETRACHLORO-2',4',5',7'-TETRAIODOFLUORESCEIN
Systematic Name English
BENZOIC ACID, 2,3,4,5-TETRACHLORO-6-(3,6-DIHYDROXY-2,4,5,7-TETRAIODO-9H-XANTHEN-9-YL)-, SODIUM SALT (1:2)
Systematic Name English
4,5,6,7-TETRACHLORO-2',4',5',7'-TETRAIODOFLUORESCEIN DISODIUM SALT
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 339611
Created by admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
Code System Code Type Description
PUBCHEM
131634697
Created by admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
PRIMARY
FDA UNII
U1PBKAJVAD
Created by admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
PRIMARY
CAS
1784750-15-7
Created by admin on Sat Dec 16 13:05:54 GMT 2023 , Edited by admin on Sat Dec 16 13:05:54 GMT 2023
PRIMARY