EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70180404

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70180404


InChI Key	HCYQUDAPBSFLSL-UHFFFAOYSA-L
Smiles	O=C(O[Sn](CCCC)(CCCC)CCCC)C(=C)CC(=O)O[Sn](CCCC)(CCCC)CCCC
InChI	InChI=1/C5H6O4.6C4H9.2Sn/c1-3(5(8)9)2-4(6)7;61-3-4-2;;/h1-2H2,(H,6,7)(H,8,9);61,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/rC29H58O4Sn2/c1-8-14-20-34(21-15-9-2,22-16-10-3)32-28(30)26-27(7)29(31)33-35(23-17-11-4,24-18-12-5)25-19-13-6/h7-26H2,1-6H3

InChI Key

HCYQUDAPBSFLSL-UHFFFAOYSA-L

Smiles

O=C(O[Sn](CCCC)(CCCC)CCCC)C(=C)CC(=O)O[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1/C5H6O4.6C4H9.2Sn/c1-3(5(8)9)2-4(6)7;6*1-3-4-2;;/h1-2H2,(H,6,7)(H,8,9);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/rC29H58O4Sn2/c1-8-14-20-34(21-15-9-2,22-16-10-3)32-28(30)26-27(7)29(31)33-35(23-17-11-4,24-18-12-5)25-19-13-6/h7-26H2,1-6H3

Property Name	Value
Molecular Formula	C29H58O4Sn2
Molecular Weight	710.24
AlogP	9.71
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	23.0
Polar Surface Area	52.6
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C29H58O4Sn2

Molecular Weight

710.24

AlogP

9.71

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

23.0

Polar Surface Area

52.6

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	25711-26-6
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

25711-26-6

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, 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

5,5,12,12-TETRABUTYL-8-METHYLENE-7,10-DIOXO-6,11-DIOXA-5,12-DISTANNAHEXADECANE

Structure

Physicochemical Descriptors

Cross References