m-(18F)-Fluorobenzylguanidine
2-[(3-fluorophenyl)methyl]guanidine
Molecular Identity
m-(18F)-Fluorobenzylguanidine
2-[(3-fluorophenyl)methyl]guanidine
PubChem CID: 450547
2D Structure
Properties
C8H10FN3
Molecular Formula
166.19
Molecular Weight
g/mol
166.0884
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
64.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
166
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC(=C1)F)CN=C(N)NIsomeric SMILES
SMILES: C1=CC(=CC(=C1)[18F])CN=C(N)NSynonyms(20)
m-(18F)-Fluorobenzylguanidine18F-MfbgMfbg F-18CD7WXM716PFlorbenguane F-18Meta-fluoro benzylguanidine F-18UNII-CD7WXM716P156021-12-4IRP-101Florbenguane F18MOLI001059Florbenguane F 18Florbenguane (18f)Florbenguano (18f)N-{[3-(18F)fluorophenyl]methyl}guanidine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to m-(18F)-Fluorobenzylguanidine
Loading drug network...