EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00234005

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00234005


InChI Key	PSJOZGLQCCCTQF-UHFFFAOYSA-N
Smiles	CCC(=O)OCCSCCOC(=O)CC
InChI	InChI=1S/C10H18O4S/c1-3-9(11)13-5-7-15-8-6-14-10(12)4-2/h3-8H2,1-2H3

InChI Key

PSJOZGLQCCCTQF-UHFFFAOYSA-N

Smiles

CCC(=O)OCCSCCOC(=O)CC

InChI

InChI=1S/C10H18O4S/c1-3-9(11)13-5-7-15-8-6-14-10(12)4-2/h3-8H2,1-2H3

Property Name	Value
Molecular Formula	C10H18O4S1
Molecular Weight	234.09
AlogP	1.63
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	8.0
Polar Surface Area	52.6
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C10H18O4S1

Molecular Weight

234.09

AlogP

1.63

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

8.0

Polar Surface Area

52.6

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	84962-77-6
NORMAN SUSDAT
PubChem	96346
ChemSpider	6398.0

Resources

Reference

CAS NUMBER

84962-77-6

NORMAN SUSDAT

PubChem

96346

ChemSpider

6398.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

2,2'-THIODIETHYL DIPROPIONATE

Structure

Physicochemical Descriptors

Cross References