EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3047213

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3047213


InChI Key	QPSVFNQMURAADJ-UHFFFAOYSA-N
Smiles	OS(=O)(=O)C(CC(=O)OC1CCCCC1)C(=O)OC1CCCCC1
InChI	InChI=1S/C16H26O7S/c17-15(22-12-7-3-1-4-8-12)11-14(24(19,20)21)16(18)23-13-9-5-2-6-10-13/h12-14H,1-11H2,(H,19,20,21)

InChI Key

QPSVFNQMURAADJ-UHFFFAOYSA-N

Smiles

OS(=O)(=O)C(CC(=O)OC1CCCCC1)C(=O)OC1CCCCC1

InChI

InChI=1S/C16H26O7S/c17-15(22-12-7-3-1-4-8-12)11-14(24(19,20)21)16(18)23-13-9-5-2-6-10-13/h12-14H,1-11H2,(H,19,20,21)

Property Name	Value
Molecular Formula	C16H26O7S1
Molecular Weight	362.14
AlogP	2.38
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	106.97
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C16H26O7S1

Molecular Weight

362.14

AlogP

2.38

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

106.97

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	137361-04-7
NORMAN SUSDAT
PubChem	90918
ChemSpider	82099.0

Resources

Reference

CAS NUMBER

137361-04-7

NORMAN SUSDAT

PubChem

90918

ChemSpider

82099.0

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

DICYCLOHEXYL SULFOSUCCINIC ACID

Structure

Physicochemical Descriptors

Cross References