D-Methionine

Details

Top
Internal ID a51149f8-01bc-4448-8f70-8ff5a95d3796
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Methionine and derivatives
IUPAC Name (2R)-2-amino-4-methylsulfanylbutanoic acid
SMILES (Canonical) CSCCC(C(=O)O)N
SMILES (Isomeric) CSCC[C@H](C(=O)O)N
InChI InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
InChI Key FFEARJCKVFRZRR-SCSAIBSYSA-N
Popularity 28,290 references in papers

Physical and Chemical Properties

Top
Molecular Formula C5H11NO2S
Molecular Weight 149.21 g/mol
Exact Mass 149.05104977 g/mol
Topological Polar Surface Area (TPSA) 88.60 Ų
XlogP -1.90

Synonyms

Top
348-67-4
H-D-Met-OH
(R)-Methionine
methionine
D-Methionin
D-Metionien
METHIONINE, D-
(2R)-2-amino-4-(methylsulfanyl)butanoic acid
(R)-2-amino-4-(methylthio)butanoic acid
MRx-1024
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of D-Methionine

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.20% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 95.72% 83.82%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 91.37% 92.29%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.07% 99.17%
CHEMBL2581 P07339 Cathepsin D 87.04% 98.95%
CHEMBL236 P41143 Delta opioid receptor 85.28% 99.35%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.57% 93.56%
CHEMBL221 P23219 Cyclooxygenase-1 83.38% 90.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.51% 96.95%
CHEMBL1795117 Q8TEK3 Histone-lysine N-methyltransferase, H3 lysine-79 specific 81.21% 93.56%

Cross-Links

Top
PubChem 84815
LOTUS LTS0108782
wikiData Q27093862