General
Preferred name
N6-Methyladenosine
Synonyms
6-Methyladenosine ()
N-Methyladenosine ()
NSC-29409 ()
m6A ()
NSC-29409, 6-Methyladenosine, N-Methyladenosine ()
N6-methyladenosine (m6A) ()
P&D ID
PD013334
CAS
1867-73-8
Tags
available
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)
PRICE
29
DESCRIPTION
N6-Methyladenosine is an adenosine analog. It is the most prevelant mRNA modification in eukaryotes and it modifies viral RNAs and has antiviral activities.
(Enamine Bioactive Compounds)
DESCRIPTION
N6-Methyladenosine is a methylated adenine residue, glycoside is an endogenous uridine product of transfer RNA degradation. It is the most prevalent internal modification of messenger RNA present in all higher eukaryotes and can modify viral RNA with antiviral activity.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
6
Cayman Chemical Bioactives
Drug Repurposing Hub
Enamine Bioactive Compounds
Prestwick Chemical Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
35
Molecular Weight
281.11
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
4
Rotatable Bonds
3
Ring Count
3
Aromatic Ring Count
2
cLogP
-1.52
TPSA
125.55
Fraction CSP3
0.55
Chiral centers
4.0
Largest ring
6.0
QED
0.53
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Influenza Virus
DNA/RNA Synthesis
Pathway
Metabolism
Microbiology/virology
Source data
