[(1r)-3-[acetyl(Hydroxy)amino]-1-(Pyridin-4-Yl)propyl]phosphonic Acid
[(1R)-3-[acetyl(hydroxy)amino]-1-pyridin-4-ylpropyl]phosphonic acid
Molecular Identity
[(1r)-3-[acetyl(Hydroxy)amino]-1-(Pyridin-4-Yl)propyl]phosphonic Acid
[(1R)-3-[acetyl(hydroxy)amino]-1-pyridin-4-ylpropyl]phosphonic acid
PubChem CID: 70698420
2D Structure
Properties
C10H15N2O5P
Molecular Formula
274.21
Molecular Weight
g/mol
274.0719
Exact Mass
Da
-1.8
XLogP
Drug-like (Lipinski: < 5)
111
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
326
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)N(CCC(C1=CC=NC=C1)P(=O)(O)O)OIsomeric SMILES
SMILES: CC(=O)N(CC[C@H](C1=CC=NC=C1)P(=O)(O)O)OSynonyms(3)
[(1r)-3-[acetyl(Hydroxy)amino]-1-(Pyridin-4-Yl)propyl]phosphonic AcidQ27460373FOB
Data from PubChem (NCBI)
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Molecular Structure
[(1r)-3-[acetyl(Hydroxy)amino]-1-(Pyridin-4-Yl)propyl]phosphonic Acid
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Drug Network
Trials and conditions connected to [(1r)-3-[acetyl(Hydroxy)amino]-1-(Pyridin-4-Yl)propyl]phosphonic Acid
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