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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15BrFN3O
Molecular Weight 303.1612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUBROBENGUANE F18

SMILES

C(CF)COc1ccc(cc1Br)CNC(=N)N

InChI

InChIKey=ZYULQCDNUYJBRI-HSGWXFLFSA-N
InChI=1S/C11H15BrFN3O/c12-9-6-8(7-16-11(14)15)2-3-10(9)17-5-1-4-13/h2-3,6H,1,4-5,7H2,(H4,14,15,16)/i13-1

HIDE SMILES / InChI

Molecular Formula C11H15BrFN3O
Molecular Weight 303.1612
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 Jun 25 22:22:26 UTC 2021
Edited
by admin
on Fri Jun 25 22:22:26 UTC 2021
Record UNII
8LF7W971UM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUBROBENGUANE F18
USAN  
Official Name English
LMI-1195 F-18
Code English
FLUBROBENGUANE F18 [USAN]
Common Name English
(18F)LMI 1195
Code English
LMI 1195 F-18
Code English
N-((3-BROMO-4-(3-(FLUORO-18F)PROPOXY)PHENYL)METHYL)GUANIDINE
Common Name English
FLUBROBENGUANE (18F)
INN  
Official Name English
FLUBROBENGUANE (18F) [INN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 695819
Created by admin on Fri Jun 25 22:22:26 UTC 2021 , Edited by admin on Fri Jun 25 22:22:26 UTC 2021
Code System Code Type Description
INN
11171
Created by admin on Fri Jun 25 22:22:26 UTC 2021 , Edited by admin on Fri Jun 25 22:22:26 UTC 2021
PRIMARY
NCI_THESAURUS
C171888
Created by admin on Fri Jun 25 22:22:26 UTC 2021 , Edited by admin on Fri Jun 25 22:22:26 UTC 2021
PRIMARY
FDA UNII
8LF7W971UM
Created by admin on Fri Jun 25 22:22:26 UTC 2021 , Edited by admin on Fri Jun 25 22:22:26 UTC 2021
PRIMARY
CAS
1037359-47-9
Created by admin on Fri Jun 25 22:22:26 UTC 2021 , Edited by admin on Fri Jun 25 22:22:26 UTC 2021
PRIMARY
PUBCHEM
24989762
Created by admin on Fri Jun 25 22:22:26 UTC 2021 , Edited by admin on Fri Jun 25 22:22:26 UTC 2021
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
NON-LABELED -> LABELED
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY