Molecules/(2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]hexanoic acid
(2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]hexanoic acid
(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridinyl]methylamino]hexanoic acid
Molecular Identity
(2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]hexanoic acid
(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridinyl]methylamino]hexanoic acid
PubChem CID: 11840960
2D Structure
Properties
C14H24N3O7P
Molecular Formula
377.33
Molecular Weight
g/mol
377.1352
Exact Mass
Da
-6
XLogP
Drug-like (Lipinski: < 5)
175
TPSA
May have limited oral absorption
6
H-Bond Donors
10
H-Bond Acceptors
462
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
(2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]hexanoic acidLLP
Data from PubChem (NCBI)
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Molecular Structure
(2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]hexanoic acid
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Drug Network
Trials and conditions connected to (2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]hexanoic acid
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