Molecular Identity
D-Serine
(2R)-2-amino-3-hydroxypropanoic acid
PubChem CID: 71077
D-serine is the R-enantiomer of serine. It has a role as a NMDA receptor agonist, an Escherichia coli metabolite and a human metabolite. It is a D-alpha-amino acid and a serine. It is a conjugate base of a D-serinium. It is a conjugate acid of a D-serinate. It is an enantiomer of a L-serine. It is a tautomer of a D-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)
D-serine312-84-5(R)-Serine(R)-2-amino-3-hydroxypropanoic acid(2R)-2-amino-3-hydroxypropanoic acidSerine D-formSerine, D-D-SerinDTXSID9041021EINECS 206-229-4NSC 77689AI3-184761K77H2Z9B1(D)-SERINESERINE D-FORM [MI]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to D-Serine
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