((r)-3-Amino-2-fluoropropyl)phosphinic acid
[(2R)-3-amino-2-fluoropropyl]-hydroxy-oxophosphanium
Molecular Identity
((r)-3-Amino-2-fluoropropyl)phosphinic acid
[(2R)-3-amino-2-fluoropropyl]-hydroxy-oxophosphanium
PubChem CID: 9833984
2D Structure
Properties
C3H8FNO2P+
Molecular Formula
140.07
Molecular Weight
g/mol
140.0277
Exact Mass
Da
-1.4
XLogP
Drug-like (Lipinski: < 5)
63.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
89
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C[P+](=O)O)F)NIsomeric SMILES
SMILES: C([C@H](C[P+](=O)O)F)NSynonyms(20)
AZD3355Lesogaberan [INN]((r)-3-amino-2-fluoropropyl)phosphinic acid[(2R)-3-amino-2-fluoropropyl]-hydroxy-oxophosphaniumUNII-4D6Q6HGC7ZLesobageranP-[(2R)-3-amino-2-fluoropropyl]Phosphinic acidLESOGABERAN [WHO-DD]SCHEMBL349234CHEMBL448343GTPL7705orb1707083orb1740818BDBM24195LJNUIEQATDYXJH-GSVOUGTGSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ((r)-3-Amino-2-fluoropropyl)phosphinic acid
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