EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Salt-form
EPA CompTox	DTXSID401002324

Keyword(s):

Food Contact Chemicals

Molecule Category

Salt-form

EPA CompTox

DTXSID401002324


InChI Key	SAKZLFKRKNJEBB-UHFFFAOYSA-M
Smiles	[Na+].CCCCCCCCCC(CCC)OC(=O)CC(C(=O)OCC=C)S([O-])(=O)=O
InChI	InChI=1S/C20H36O7S.Na/c1-4-7-8-9-10-11-12-14-17(13-5-2)27-19(21)16-18(28(23,24)25)20(22)26-15-6-3;/h6,17-18H,3-5,7-16H2,1-2H3,(H,23,24,25);/q;+1/p-1

InChI Key

SAKZLFKRKNJEBB-UHFFFAOYSA-M

Smiles

[Na+].CCCCCCCCCC(CCC)OC(=O)CC(C(=O)OCC=C)S([O-])(=O)=O

InChI

InChI=1S/C20H36O7S.Na/c1-4-7-8-9-10-11-12-14-17(13-5-2)27-19(21)16-18(28(23,24)25)20(22)26-15-6-3;/h6,17-18H,3-5,7-16H2,1-2H3,(H,23,24,25);/q;+1/p-1

Property Name	Value
Molecular Formula	C20H35NaO7S
Molecular Weight	442.2
AlogP	0.88
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	17.0
Polar Surface Area	109.8
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C20H35NaO7S

Molecular Weight

442.2

AlogP

0.88

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

17.0

Polar Surface Area

109.8

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	81943-41-1
NORMAN SUSDAT
PubChem	44147377

Resources

Reference

CAS NUMBER

81943-41-1

NORMAN SUSDAT

PubChem

44147377

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...

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Last update: Monday, 3 November 2025

BUTANEDIOIC ACID, SULFO-, 1-(2-PROPENYL) 4-TRIDECYLESTER, SODIUM SALT

Structure

Physicochemical Descriptors

Cross References