Piflufolastat F-18
(2S)-2-[[(1S)-1-carboxy-5-[(6-(18F)fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
Molecular Identity
Piflufolastat F-18
(2S)-2-[[(1S)-1-carboxy-5-[(6-(18F)fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
PubChem CID: 52950901
2D Structure
Properties
C18H23FN4O8
Molecular Formula
441.40
Molecular Weight
g/mol
441.1525
Exact Mass
Da
-0.1
XLogP
Drug-like (Lipinski: < 5)
195
TPSA
May have limited oral absorption
6
H-Bond Donors
10
H-Bond Acceptors
662
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=NC=C1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)FIsomeric SMILES
SMILES: C1=CC(=NC=C1C(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)[18F]Synonyms(20)
Dcfpyl F-18(18F)Dcfpyl18F-DCFPyLPiflufolastat f-18Piflufolastat f18Piflufolastat F 181207181-29-0PIFLUFOLASTAT (18F)3934EF02T7PYLARIFY2-(3-(1-Carboxy-5-((6-(18F)fluoro-pyridine-3-carbonyl)-amino)-pentyl)-ureido)-pentanedioic acidL-Glutamic acid, N-((((1S)-1-carboxy-5-(((6-(fluoro-18F)-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-RefChem:56837Fluorine F 18 DCFPyLFluorine F 18 Piflufolastat
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Piflufolastat F-18
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