EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID501274047

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID501274047


InChI Key	PQPRIQKDDOEUMO-GQCTYLIANA-N
Smiles	CCCSS(=O)/C=C/C
InChI	InChI=1/C6H12OS2/c1-3-5-8-9(7)6-4-2/h4,6H,3,5H2,1-2H3/b6-4+

InChI Key

PQPRIQKDDOEUMO-GQCTYLIANA-N

Smiles

CCCSS(=O)/C=C/C

InChI

InChI=1/C6H12OS2/c1-3-5-8-9(7)6-4-2/h4,6H,3,5H2,1-2H3/b6-4+

Property Name	Value
Molecular Formula	C6H12OS2
Molecular Weight	164.03
AlogP	2.33
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	17.07
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H12OS2

Molecular Weight

164.03

AlogP

2.33

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

17.07

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	143063-27-8
NORMAN SUSDAT
PubChem	58219322
ChemSpider	35013481.0

Resources

Reference

CAS NUMBER

143063-27-8

NORMAN SUSDAT

PubChem

58219322

ChemSpider

35013481.0

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

S-PROPYL (1E)-1-PROPENE-1-SULFINOTHIOATE

Structure

Physicochemical Descriptors

Cross References