EcoDrugPlus


Synonyms	L-methionine Methionine NSC-22946 Racemethionine
Status
Molecule Category	Free-form
ATC	V03AB26
UNII	AE28F7PNPL
EPA CompTox	DTXSID5040548

Synonyms

L-methionine

Methionine

NSC-22946

Racemethionine

Status

Molecule Category

Free-form

ATC

V03AB26

UNII

AE28F7PNPL

EPA CompTox

DTXSID5040548


InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Smiles	CSCC[C@H](N)C(=O)O
InChI	InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

InChI Key

FFEARJCKVFRZRR-BYPYZUCNSA-N

Smiles

CSCC[C@H](N)C(=O)O

InChI

InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

Property Name	Value
Molecular Formula	C5H11NO2S
Molecular Weight	149.22
AlogP	0.15
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	63.32
Molecular species	ZWITTERION
Aromatic Rings	0.0
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C5H11NO2S

Molecular Weight

149.22

AlogP

0.15

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

63.32

Molecular species

ZWITTERION

Aromatic Rings

0.0

Heavy Atoms

9.0

Resources	Reference
ChEBI	57844
ChEMBL	CHEMBL42336
DrugBank	DB00134
DrugCentral	3347
FDA SRS	AE28F7PNPL
Human Metabolome Database	HMDB0000696
Guide to Pharmacology	4814
KEGG	C00073
PDB	MET
PharmGKB	PA450423
PubChem	6137
SureChEMBL	SCHEMBL4226
ZINC	ZINC000001532529

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

Human Metabolome Database

HMDB0000696

Guide to Pharmacology

KEGG

PDB

PharmGKB

PubChem

SureChEMBL

ZINC

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

METHIONINE

Structure

Physicochemical Descriptors

Cross References