EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	Q6KV3C75EG
EPA CompTox	DTXSID80183183

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

Q6KV3C75EG

EPA CompTox

DTXSID80183183


InChI Key	KPWCQEUBJAIORR-RGMNGODLSA-N
Smiles	[Cl-].CCOC(=O)C(N)CCSC.[H+]
InChI	InChI=1S/C7H15NO2S/c1-3-10-7(9)6(8)4-5-11-2/h6H,3-5,8H2,1-2H3/t6-/m0/s1

InChI Key

KPWCQEUBJAIORR-RGMNGODLSA-N

Smiles

[Cl-].CCOC(=O)C(N)CCSC.[H+]

InChI

InChI=1S/C7H15NO2S/c1-3-10-7(9)6(8)4-5-11-2/h6H,3-5,8H2,1-2H3/t6-/m0/s1

Property Name	Value
Molecular Formula	C7H15N1O2S1
Molecular Weight	177.08
AlogP	0.63
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	52.32
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C7H15N1O2S1

Molecular Weight

177.08

AlogP

0.63

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

52.32

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	2899-36-7
NORMAN SUSDAT
FDA SRS	Q6KV3C75EG
ChemSpider	66993.0

Resources

Reference

CAS NUMBER

2899-36-7

NORMAN SUSDAT

FDA SRS

Q6KV3C75EG

ChemSpider

66993.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

ETHYL L-METHIONATE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References