EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	NPRMOGCTZRQUFS-KTKRTIGZSA-N
Smiles	O=C(OCC(OS(=O)(=O)O)COS(=O)(=O)O)CCCCCCCC=CCCCCCCCC
InChI	InChI=1/C21H40O10S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)29-18-20(31-33(26,27)28)19-30-32(23,24)25/h9-10,20H,2-8,11-19H2,1H3,(H,23,24,25)(H,26,27,28)

InChI Key

NPRMOGCTZRQUFS-KTKRTIGZSA-N

Smiles

O=C(OCC(OS(=O)(=O)O)COS(=O)(=O)O)CCCCCCCC=CCCCCCCCC

InChI

InChI=1/C21H40O10S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)29-18-20(31-33(26,27)28)19-30-32(23,24)25/h9-10,20H,2-8,11-19H2,1H3,(H,23,24,25)(H,26,27,28)

Property Name	Value
Molecular Formula	C21H40O10S2
Molecular Weight	516.21
AlogP	4.57
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	22.0
Polar Surface Area	153.5
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C21H40O10S2

Molecular Weight

516.21

AlogP

4.57

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

22.0

Polar Surface Area

153.5

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	94970-42-0
NORMAN SUSDAT
PubChem	6433044

Resources

Reference

CAS NUMBER

94970-42-0

NORMAN SUSDAT

PubChem

6433044

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

2,3-BIS(SULPHOOXY)PROPYL OLEATE

Structure

Physicochemical Descriptors

Cross References