Molecular Identity
L-Serine
(2S)-2-amino-3-hydroxypropanoic acid
PubChem CID: 5951
L-serine is the L-enantiomer of serine. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite. It is a L-alpha-amino acid, a serine, a serine family amino acid and a proteinogenic amino acid. It is a conjugate base of a L-serinium. It is a conjugate acid of a L-serinate. It is an enantiomer of a D-serine. It is a tautomer of a L-serine zwitterion.
2D Structure
Properties
C3H7NO3
Molecular Formula
105.09
Molecular Weight
g/mol
105.0426
Exact Mass
Da
-3.1
XLogP
Drug-like (Lipinski: < 5)
83.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
72
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C(=O)O)N)OIsomeric SMILES
SMILES: C([C@@H](C(=O)O)N)OSynonyms(20)
L-serineserine56-45-1(S)-2-Amino-3-hydroxypropanoic acid(S)-Serinebeta-HydroxyalanineL-(-)-SerineL-ser(2S)-2-amino-3-hydroxypropanoic acidSerinaL-SerinSER (IUPAC abbrev)Serinumalpha-Amino-beta-hydroxypropionic acidSerene
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to L-Serine
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