EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00234909

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00234909


InChI Key	WZOKEDWUWJMIBJ-JUQYPRCDSA-N
Smiles	CCC1=CC2(C)C3C(CC4(C)C(CC(C)C4(O)C(=O)COC(=O)O)C3CCC2=CC1=O)OS(=O)(=O)C
InChI	InChI=1S/C26H36O9S/c1-6-15-11-24(3)16(10-19(15)27)7-8-17-18-9-14(2)26(31,21(28)13-34-23(29)30)25(18,4)12-20(22(17)24)35-36(5,32)33/h10-11,14,17-18,20,22,31H,6-9,12-13H2,1-5H3,(H,29,30)/t14-,17-,18-,20+,22+,24-,25-,26-/m0/s1

InChI Key

WZOKEDWUWJMIBJ-JUQYPRCDSA-N

Smiles

CCC1=CC2(C)C3C(CC4(C)C(CC(C)C4(O)C(=O)COC(=O)O)C3CCC2=CC1=O)OS(=O)(=O)C

InChI

InChI=1S/C26H36O9S/c1-6-15-11-24(3)16(10-19(15)27)7-8-17-18-9-14(2)26(31,21(28)13-34-23(29)30)25(18,4)12-20(22(17)24)35-36(5,32)33/h10-11,14,17-18,20,22,31H,6-9,12-13H2,1-5H3,(H,29,30)/t14-,17-,18-,20+,22+,24-,25-,26-/m0/s1

Property Name	Value
Molecular Formula	C26H36O9S1
Molecular Weight	524.21
AlogP	3.27
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	144.27
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C26H36O9S1

Molecular Weight

524.21

AlogP

3.27

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

144.27

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	85650-69-7
NORMAN SUSDAT
PubChem	56842332
ChemSpider	21165090.0

Resources

Reference

CAS NUMBER

85650-69-7

NORMAN SUSDAT

PubChem

56842332

ChemSpider

21165090.0

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

ETHYL 17-HYDROXY-11ALPHA-(MESYLOXY)-16BETA-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-CARBONATE

Structure

Physicochemical Descriptors

Cross References