Psma-1007 F-18
(2S)-2-[[(1S)-1-carboxy-5-[[(2S)-2-[[4-[[[(2S)-4-carboxy-2-[[(2S)-4-carboxy-2-[(6-(18F)fluoropyridine-3-carbonyl)amino]butanoyl]amino]butanoyl]amino]methyl]benzoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]pentyl]carbamoylamino]pentanedioic acid
Molecular Identity
Psma-1007 F-18
(2S)-2-[[(1S)-1-carboxy-5-[[(2S)-2-[[4-[[[(2S)-4-carboxy-2-[[(2S)-4-carboxy-2-[(6-(18F)fluoropyridine-3-carbonyl)amino]butanoyl]amino]butanoyl]amino]methyl]benzoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]pentyl]carbamoylamino]pentanedioic acid
PubChem CID: 145996605
2D Structure
Properties
C49H55FN8O16
Molecular Formula
1030.00
Molecular Weight
g/mol
1029.3745
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
386
TPSA
May have limited oral absorption
12
H-Bond Donors
18
H-Bond Acceptors
1970
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C3=CC=C(C=C3)CNC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C4=CN=C(C=C4)FIsomeric SMILES
SMILES: C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)C3=CC=C(C=C3)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C4=CN=C(C=C4)[18F]Synonyms(19)
Fluorine-18-psma-1007UNII-F1CB00L2RHPSMA-1007 F-1818 F-PSMA-1007FLUORINE(18F) PSMA-1007RefChem:202768Fluorine-18 PSMA-1007Fluorine F 18 PSMA-100718FPSMA-100718F-PSMA-1007F-18-PSMA-1007FLUORINE(18F) PSMA-1007 [WHO-DD]F1CB00L2RH2093321-19-6orb1739556
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Psma-1007 F-18
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