General
Preferred name
RACEMETHIONINE
Synonyms
METHIONINE ()
L-methionine ()
D-Methionine ()
Acimetion ()
DL-Methionine ()
FEMA NO. 3301 ()
Methionine dl-form ()
Methionine ()
Lobamine ()
NSC-9241 ()
Dl-methioninum ()
Pedameth ()
D,l-methionine ()
Racemethionine ()
P&D ID
PD062584
CAS
59-51-8
7005-18-7
348-67-4
63-68-3
Tags
available
drug
Drug Status
approved
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)
PRICE
29
DESCRIPTION
Racemethionine is a racemic form of the respective sulfur aminoacid. It participates in synthesis of tissue proteins, vitamins, enzymes and hormones taking part in nitrogen, carbohydrate and fat metabolisms, and it is the important source of methyl groups for synthesis of all nucleic acids, as well as the sulfur source for sulfonic compounds. Methionine is used to prevent liver damage in acetaminophen poisoning. It is also used for increasing the acidity of urine, treating liver disorders, and improving wound healing.
(Enamine Bioactive Compounds)
DESCRIPTION
DL-Methionine (Acimetion) is an amino acid. Amino acids are the building blocks that our bodies use to make proteins. DL-Methionine is found in meat, fish, and dairy products. It plays an important role in the many functions within the body.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
9
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMatrix
Enamine Bioactive Compounds
Ki Database
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
46
Molecular Weight
149.05
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
0.15
TPSA
63.32
Fraction CSP3
0.8
Chiral centers
1.0
Largest ring
0.0
QED
0.6
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Parasite
Antiviral
Pathway
Microbiology/virology
Anti-infection
Source data
