EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3I8OLS586D
EPA CompTox	DTXSID20864904

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3I8OLS586D

EPA CompTox

DTXSID20864904


InChI Key	LXXNWCFBZHKFPT-UHFFFAOYSA-N
Smiles	O=C(OCC)C(S)C
InChI	InChI=1/C5H10O2S/c1-3-7-5(6)4(2)8/h4,8H,3H2,1-2H3

InChI Key

LXXNWCFBZHKFPT-UHFFFAOYSA-N

Smiles

O=C(OCC)C(S)C

InChI

InChI=1/C5H10O2S/c1-3-7-5(6)4(2)8/h4,8H,3H2,1-2H3

Property Name	Value
Molecular Formula	C5H10O2S
Molecular Weight	134.04
AlogP	0.87
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C5H10O2S

Molecular Weight

134.04

AlogP

0.87

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	19788-49-9
NORMAN SUSDAT
FDA SRS	3I8OLS586D
PubChem	519709

Resources

Reference

CAS NUMBER

19788-49-9

NORMAN SUSDAT

FDA SRS

3I8OLS586D

PubChem

519709

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 2-MERCAPTOPROPIONATE

Structure

Physicochemical Descriptors

Cross References