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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H10IN3.H2O4S
Molecular Weight 656.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IOBENGUANE SULFATE I-131

SMILES

OS(O)(=O)=O.NC(=N)NCC1=CC=CC([131I])=C1.NC(=N)NCC2=CC=CC([131I])=C2

InChI

InChIKey=XNACDNPGABUBFR-GNPGNDBSSA-N
InChI=1S/2C8H10IN3.H2O4S/c2*9-7-3-1-2-6(4-7)5-12-8(10)11;1-5(2,3)4/h2*1-4H,5H2,(H4,10,11,12);(H2,1,2,3,4)/i2*9+4;

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H10IN3
Molecular Weight 279.0912
Charge 0
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 Fri Dec 15 15:15:59 UTC 2023
Edited
by admin
on Fri Dec 15 15:15:59 UTC 2023
Record UNII
M575VKV19N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IOBENGUANE SULFATE I-131
ORANGE BOOK  
Common Name English
GUANIDINE, ((3-(IODO-(SUP 131)I)PHENYL)METHYL)-, SULFATE (2:1)
Common Name English
IOBENGUANE SULFATE I 131 [USAN]
Common Name English
131I-META-IODOBENZYL-GUANIDINE SULFATE
Common Name English
IOBENGUANE SULFATE I 131
USAN   WHO-DD  
USAN  
Official Name English
(M-((SUP 131)I)IODOBENZYL)GUANIDINE SULPHATE (2:1)
Common Name English
Iobenguane sulfate I 131 [WHO-DD]
Common Name English
(M-((SUP 131)I)IODOBENZYL)GUANIDINE SULFATE (2:1)
Common Name English
GUANIDINE, ((3-(IODO-(SUP 131)I)PHENYL)METHYL)-, SULPHATE (2:1)
Common Name English
IOBENGUANE SULFATE I-131 [ORANGE BOOK]
Common Name English
IOBENGUANE SULPHATE I-131
Common Name English
IOBENGUANE SULPHATE I 131
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2124
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
FDA ORPHAN DRUG 2284
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C47565
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
CAS
123791-27-5
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
NON-SPECIFIC STOICHIOMETRY
SMS_ID
100000127648
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
PUBCHEM
76971242
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID901027307
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
EVMPD
SUB121496
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
USAN
II-83
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
EVMPD
SUB33707
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
ChEMBL
CHEMBL818
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
CAS
149210-33-3
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
DRUG BANK
DBSALT002471
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
FDA UNII
M575VKV19N
Created by admin on Fri Dec 15 15:15:59 UTC 2023 , Edited by admin on Fri Dec 15 15:15:59 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY