Flubrobenguane F18
2-[[3-bromo-4-(3-(18F)fluoropropoxy)phenyl]methyl]guanidine
Molecular Identity
Flubrobenguane F18
2-[[3-bromo-4-(3-(18F)fluoropropoxy)phenyl]methyl]guanidine
PubChem CID: 24989762
2D Structure
Properties
C11H15BrFN3O
Molecular Formula
303.16
Molecular Weight
g/mol
302.0408
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
73.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
249
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C=C1CN=C(N)N)Br)OCCCFIsomeric SMILES
SMILES: C1=CC(=C(C=C1CN=C(N)N)Br)OCCC[18F]Synonyms(20)
Flubrobenguane F18Flubrobenguane F18 [USAN](18F)Lmi 1195LMI 1195UNII-8LF7W971UMFlubrobenguane f-18Flubrobenguane F18 (USAN)[18F]LMI 1195RefChem:1408001037359-47-9LMI 1195 F-18LMI-1195 F-188LF7W971UMFlubrobenguane (18f)WHO 11171
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flubrobenguane F18
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