General
Preferred name
ASPARAGINE
Synonyms
Asn ()
Asparamide ()
(-)-Asparagine ()
2-Aminosuccinamic acid ()
alpha-aminosuccinamic acid ()
Altheine ()
L(+)-Asparagine monohydrate ()
L-asparagine ()
Asparamide(-)-Asparagine ()
L-Asparagine (monohydrate) ()
2-Aminosuccinamic acid, alpha-aminosuccinamic acid ()
7ng0a2tuhq ()
NSC-82391 ()
Asparagine anhydrous ()
L-asparagine anhydrous ()
L-Asparagine (hydrate) ()
L-Asparagine-d3 (hydrate) ()
P&D ID
PD010188
CAS
5794-13-8
70-47-3
32640-57-6
2483831-59-8
Tags
available
natural product
drug
Drug Status
nutraceutical
investigational
approved
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
17
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Selleckchem Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
60
Properties
(calculated by RDKit )
Molecular Weight
132.05
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.73
TPSA
106.41
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
0.0
QED
0.42
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Metabolism
Metabolic Enzyme/Protease
Target
Human Endogenous Metabolite
Endogenous Metabolite
ASNS, ASRGL1, NARS, NARS2, SLC1A5, SLC38A3
Source data
