U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H2Cl4I4O5.2Na
Molecular Weight 1009.637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROSE BENGAL SODIUM I-125

SMILES

[Na+].[Na+].[O-]C(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C2=C3C=C([125I])C(=O)C([125I])=C3OC4=C2C=C([125I])C([O-])=C4[125I]

InChI

InChIKey=UWBXIFCTIZXXLS-GQTHTECASA-L
InChI=1S/C20H4Cl4I4O5.2Na/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;;/h1-2,29H,(H,31,32);;/q;2*+1/p-2/i25-2,26-2,27-2,28-2;;

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H2Cl4I4O5
Molecular Weight 963.657
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:35:49 GMT 2025
Edited
by admin
on Mon Mar 31 18:35:49 GMT 2025
Record UNII
31S841PMN7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROSE BENGAL SODIUM I-125
Common Name English
ROSE BENGAL SODIUM I 125
USAN  
USAN  
Preferred Name English
IODINATED ROSE BENGAL SODIUM (I-125)
Common Name English
ROBENGATOPE I-125
Brand Name English
4,5,6,7-TETRACHLORO-2',4',5',7'-TETRAIODOFLUORESCEIN-(SUP 125)I, DISODIUM SALT
Common Name English
ROSE BENGAL SODIUM I 125 [USAN]
Common Name English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)-XANTHENE)-3-ONE, 4,5,6,7-TETRACHLORO-3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-, DISODIUM SALT, LABELED WITH IODINE-125
Common Name English
ROSE BENGAL SODIUM, I-125
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2124
Created by admin on Mon Mar 31 18:35:49 GMT 2025 , Edited by admin on Mon Mar 31 18:35:49 GMT 2025
Code System Code Type Description
ChEMBL
CHEMBL1160160
Created by admin on Mon Mar 31 18:35:49 GMT 2025 , Edited by admin on Mon Mar 31 18:35:49 GMT 2025
PRIMARY
NCI_THESAURUS
C87397
Created by admin on Mon Mar 31 18:35:49 GMT 2025 , Edited by admin on Mon Mar 31 18:35:49 GMT 2025
PRIMARY
SMS_ID
300000055109
Created by admin on Mon Mar 31 18:35:49 GMT 2025 , Edited by admin on Mon Mar 31 18:35:49 GMT 2025
PRIMARY
FDA UNII
31S841PMN7
Created by admin on Mon Mar 31 18:35:49 GMT 2025 , Edited by admin on Mon Mar 31 18:35:49 GMT 2025
PRIMARY
PUBCHEM
23725009
Created by admin on Mon Mar 31 18:35:49 GMT 2025 , Edited by admin on Mon Mar 31 18:35:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY