51414-25-6 Purity
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Specification
The molecular formula of O-Acetyl-L-serine is C5H9NO4.
The molecular weight of O-Acetyl-L-serine is 147.13 g/mol.
The IUPAC name of O-Acetyl-L-serine is (2S)-3-acetyloxy-2-aminopropanoic acid.
The InChI of O-Acetyl-L-serine is InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1.
The canonical SMILES of O-Acetyl-L-serine is CC(=O)OCC(C(=O)O)N.
The CAS number of O-Acetyl-L-serine is 5147-00-2.
The UNII of O-Acetyl-L-serine is G05L7T7ZEQ.
The ChEMBL ID of O-Acetyl-L-serine is CHEMBL1234916.
The KEGG ID of O-Acetyl-L-serine is C00979.
The Wikipedia page for O-Acetyl-L-serine is "O-Acetylserine".