Iopofosine I-131
18-(4-iodophenyl)octadecyl 2-(trimethylazaniumyl)ethyl phosphate
Molecular Identity
Iopofosine I-131
18-(4-iodophenyl)octadecyl 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID: 16045365
2D Structure
Properties
C29H53INO4P
Molecular Formula
641.60
Molecular Weight
g/mol
641.2773
Exact Mass
Da
9.9
XLogP
Above Lipinski threshold
58.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
542
Complexity
SMILES
Canonical SMILES
SMILES: C[N+](C)(C)CCOP(=O)([O-])OCCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)IIsomeric SMILES
SMILES: C[N+](C)(C)CCOP(=O)([O-])OCCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)[131I]Synonyms(20)
NM-404 I-131873438-88-1131I-NM-404IOPOFOSINE I-131CLR 131CLR-131I-131-CLR1404IOPOFOSINE (131I)R048696O9LIopofosine i 131CLR131Ethanaminium, 2-((hydroxy((18-(4-(iodo-131I)phenyl)octadecyl)oxy)phosphinyl)oxy)-N,N,N-trimethyl-, inner salt131I-CLR1404CLR-1404 I-131131i-nm404
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 Iopofosine I-131
Loading drug network...