General
Preferred name
O-acetyl-L-serine
Synonyms
O-Acetylserine ()
Thromboxol, Citeline entry ()
O-Acetyl-L-serine (hydrochloride) ()
OAS HCl, O-Acetylserine HCl, O-Acetyl-L-serine HCl ()
O-Acetyl-L-serine hydrochloride ()
P&D ID
PD016282
CAS
25248-96-8
5147-00-2
66638-22-0
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
O-Acetylserine (O-Acetyl-L-serine) is an intermediate in the biosynthesis of the amino acid cysteine in bacteria and plants.
PRICE
29
DESCRIPTION
O-Acetylserine (O-Acetyl-L-serine) is an intermediate in the biosynthesis of cysteine in bacteria and plants.
DESCRIPTION
O-Acetyl-L-serine hydrochloride is an endogenous metabolite.
PRICE
29
DESCRIPTION
O-Acetylserine (OASS) is an acylated amino acid derivative. It is an intermediate in the biosynthesis of the common amino acid cysteine in bacteria and plants. Its presence in humans arises from either microbial metabolism in the gut or through consumption of foods containing OASS.
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
6
Drug Repurposing Hub
DrugBank
DrugMAP
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
50
Molecular Weight
147.05
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.04
TPSA
89.62
Fraction CSP3
0.6
Chiral centers
1.0
Largest ring
0.0
QED
0.5
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
PTGS1
Endogenous Metabolite
Pathway
Metabolic Enzyme/Protease
Source data
