EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50233043

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50233043


InChI Key	IWTDFMOKKXHPON-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCSCC(=O)OCC(CC)(COC(=O)CSCCCCCCCCCCCC)COC(=O)CSCCCCCCCCCCCC
InChI	InChI=1S/C48H92O6S3/c1-5-9-12-15-18-21-24-27-30-33-36-55-39-45(49)52-42-48(8-4,43-53-46(50)40-56-37-34-31-28-25-22-19-16-13-10-6-2)44-54-47(51)41-57-38-35-32-29-26-23-20-17-14-11-7-3/h5-44H2,1-4H3

InChI Key

IWTDFMOKKXHPON-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCSCC(=O)OCC(CC)(COC(=O)CSCCCCCCCCCCCC)COC(=O)CSCCCCCCCCCCCC

InChI

InChI=1S/C48H92O6S3/c1-5-9-12-15-18-21-24-27-30-33-36-55-39-45(49)52-42-48(8-4,43-53-46(50)40-56-37-34-31-28-25-22-19-16-13-10-6-2)44-54-47(51)41-57-38-35-32-29-26-23-20-17-14-11-7-3/h5-44H2,1-4H3

Property Name	Value
Molecular Formula	C48H92O6S3
Molecular Weight	860.61
AlogP	14.97
Hydrogen Bond Acceptor	9.0
Number of Rotational Bond	46.0
Polar Surface Area	78.9
Heavy Atoms	57.0

Property Name

Value

Molecular Formula

C48H92O6S3

Molecular Weight

860.61

AlogP

14.97

Hydrogen Bond Acceptor

9.0

Number of Rotational Bond

46.0

Polar Surface Area

78.9

Heavy Atoms

57.0

Resources	Reference
CAS NUMBER	84145-14-2
NORMAN SUSDAT
PubChem	44144747
ChemSpider	21164043.0

Resources

Reference

CAS NUMBER

84145-14-2

NORMAN SUSDAT

PubChem

44144747

ChemSpider

21164043.0

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-((((DODECYLTHIO)ACETYL)OXY)METHYL)-2-ETHYL-1,3-PROPANEDIYL BIS((DODECYLTHIO)ACETATE)

Structure

Physicochemical Descriptors

Cross References