Molecular Identity
L-homoserine
(2S)-2-amino-4-hydroxybutanoic acid
PubChem CID: 12647
L-homoserine is the L-enantiomer of homoserine. It has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite. It is an enantiomer of a D-homoserine. It is a tautomer of a L-homoserine zwitterion.
2D Structure
Properties
C4H9NO3
Molecular Formula
119.12
Molecular Weight
g/mol
119.0582
Exact Mass
Da
-4.4
XLogP
Drug-like (Lipinski: < 5)
83.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
83
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
L-homoserine672-15-1homoserine(2S)-2-amino-4-hydroxybutanoic acid2-Amino-4-hydroxybutyric acid6KA95X0IVODTXSID5075159CHEBI:156992-amino-4-hydroxybutanoateNSC-206251(2S)-2-azaniumyl-4-hydroxybutanoateCHEBI:30653Homoserine L-L Isomer OF homoserineRefChem:924416
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to L-homoserine
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