EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0051942

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0051942


InChI Key	KAMCBFNNGGVPPW-UHFFFAOYSA-N
Smiles	C=CS(=O)(=O)COCS(=O)(=O)C=C
InChI	InChI=1S/C6H10O5S2/c1-3-12(7,8)5-11-6-13(9,10)4-2/h3-4H,1-2,5-6H2

InChI Key

KAMCBFNNGGVPPW-UHFFFAOYSA-N

Smiles

C=CS(=O)(=O)COCS(=O)(=O)C=C

InChI

InChI=1S/C6H10O5S2/c1-3-12(7,8)5-11-6-13(9,10)4-2/h3-4H,1-2,5-6H2

Property Name	Value
Molecular Formula	C6H10O5S2
Molecular Weight	226.0
AlogP	0.03
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	6.0
Polar Surface Area	77.51
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C6H10O5S2

Molecular Weight

226.0

AlogP

0.03

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

6.0

Polar Surface Area

77.51

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	26750-50-5
NORMAN SUSDAT
PubChem	94374
ChemSpider	85170.0

Resources

Reference

CAS NUMBER

26750-50-5

NORMAN SUSDAT

PubChem

94374

ChemSpider

85170.0

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

BIS(VINYLSULPHONYLMETHYL) ETHER

Structure

Physicochemical Descriptors

Cross References