EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7062796

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7062796


InChI Key	ZFWGNAOKHGCBSE-UHFFFAOYSA-L
Smiles	OCCS[Sn](SCCO)(CCCC)CCCC
InChI	InChI=1/2C4H9.2C2H6OS.Sn/c21-3-4-2;23-1-2-4;/h21,3-4H2,2H3;23-4H,1-2H2;/q;;;;+2/p-2/rC12H28O2S2Sn/c1-3-5-11-17(12-6-4-2,15-9-7-13)16-10-8-14/h13-14H,3-12H2,1-2H3

InChI Key

ZFWGNAOKHGCBSE-UHFFFAOYSA-L

Smiles

OCCS[Sn](SCCO)(CCCC)CCCC

InChI

InChI=1/2C4H9.2C2H6OS.Sn/c2*1-3-4-2;2*3-1-2-4;/h2*1,3-4H2,2H3;2*3-4H,1-2H2;/q;;;;+2/p-2/rC12H28O2S2Sn/c1-3-5-11-17(12-6-4-2,15-9-7-13)16-10-8-14/h13-14H,3-12H2,1-2H3

Property Name	Value
Molecular Formula	C12H28O2S2Sn
Molecular Weight	388.06
AlogP	3.48
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	40.46
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H28O2S2Sn

Molecular Weight

388.06

AlogP

3.48

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

40.46

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	3026-81-1
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

3026-81-1

NORMAN SUSDAT

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...

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Last update: Monday, 3 November 2025

2,2'-[(DIBUTYLSTANNYLENE)BIS(THIO)]DIETHANOL

Structure

Physicochemical Descriptors

Cross References