Molecules/N-((((1S)-1-Carboxy-5-(((6-fluoro-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-L-glutamic acid
N-((((1S)-1-Carboxy-5-(((6-fluoro-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-L-glutamic acid
(2S)-2-[[(1S)-1-carboxy-5-[(6-fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
Molecular Identity
N-((((1S)-1-Carboxy-5-(((6-fluoro-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-L-glutamic acid
(2S)-2-[[(1S)-1-carboxy-5-[(6-fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
PubChem CID: 71532123
2D Structure
Properties
C18H23FN4O8
Molecular Formula
442.40
Molecular Weight
g/mol
442.1500
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)FSynonyms(20)
1423758-00-2DTXSID501114097N-[[[(1S)-1-Carboxy-5-[[(6-fluoro-3-pyridinyl)carbonyl]amino]pentyl]amino]carbonyl]-L-glutamic acidN-((((1S)-1-Carboxy-5-(((6-fluoro-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-L-glutamic acidRefChem:1090612DTXCID601545685PiflufolastatDCFPYLUNII-82VH67YON882VH67YON8(((S)-1-carboxy-5-(6-fluoronicotinamido)pentyl)carbamoyl)-L-glutamic acid2-(3-(1-Carboxy-5-((6-fluoro-pyridine-3-carbonyl)-amino)-pentyl)-ureido)-pentanedioic acidL-Glutamic acid, N-((((1S)-1-carboxy-5-(((6-fluoro-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-(2S)-2-[[(1S)-1-carboxy-5-[(6-fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acidL-Glutamic acid, N-[[[(1S)-1-carboxy-5-[[(6-fluoro-3-pyridinyl)carbonyl]amino]pentyl]amino]carbonyl]-
Data from PubChem (NCBI)
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Molecular Structure
N-((((1S)-1-Carboxy-5-(((6-fluoro-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-L-glutamic acid
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Drug Network
Trials and conditions connected to N-((((1S)-1-Carboxy-5-(((6-fluoro-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-L-glutamic acid
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