Dcfbc F-18
(2S)-2-[[(1R)-1-carboxy-2-[(4-fluorophenyl)methylsulfanyl]ethyl]carbamoylamino]pentanedioic acid
Molecular Identity
Dcfbc F-18
(2S)-2-[[(1R)-1-carboxy-2-[(4-fluorophenyl)methylsulfanyl]ethyl]carbamoylamino]pentanedioic acid
PubChem CID: 25067411
2D Structure
Properties
C16H19FN2O7S
Molecular Formula
401.40
Molecular Weight
g/mol
401.0922
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
178
TPSA
May have limited oral absorption
5
H-Bond Donors
9
H-Bond Acceptors
541
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CSCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)FIsomeric SMILES
SMILES: C1=CC(=CC=C1CSC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)[18F]Synonyms(20)
DCFBC F-181169942-33-918F DCFBCUNII-TUP7882K8TTUP7882K8TL-Glutamic acid, N-((((1R)-1-carboxy-2-(((4-(fluoro-18F)phenyl)methyl)thio)ethyl)amino)carbonyl)(2S)-2-((((1R)-1-carboxy-2-(((4-(1?F)fluorophenyl)methyl)sulfanyl)ethyl)carbamoyl)amino)pentanedioic acid(2S)-2-({[(1R)-1-carboxy-2-({[4-(1?F)fluorophenyl]methyl}sulfanyl)ethyl]carbamoyl}amino)pentanedioic acidRefChem:13105618F-DCFBC(18F)DCFBC[18F]DCFBC(2S)-2-[[(1R)-1-carboxy-2-[(4-(18F)fluoranylphenyl)methylsulfanyl]ethyl]carbamoylamino]pentanedioic acidorb1702376CHEMBL5314937
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dcfbc F-18
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