Deutarserine
(2R)-2-amino-2-deuterio-3-hydroxypropanoic acid
Molecular Identity
Deutarserine
(2R)-2-amino-2-deuterio-3-hydroxypropanoic acid
PubChem CID: 12219623
2D Structure
Properties
C3H7NO3
Molecular Formula
106.10
Molecular Weight
g/mol
106.0489
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: [2H][C@@](CO)(C(=O)O)NSynonyms(20)
DeutarserineD-serine-2-dDeutarserine [USAN]CTP-692OD54L0MH86UNII-OD54L0MH86C-21692DEUTARSERINE [INN]Deutarserine (USAN)RefChem:132346103292-62-2WHO 11514(2R)-2-amino-2-deuterio-3-hydroxypropanoic acidorb1983174CHEMBL4650463
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Deutarserine
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