EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	97PK2UBO1L
EPA CompTox	DTXSID1067469

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

97PK2UBO1L

EPA CompTox

DTXSID1067469


InChI Key	NCGPNILRARPETC-UHFFFAOYSA-M
Smiles	[Na+].CCCCCCCCCCOC(=O)CS(=O)(=O)[O-]
InChI	InChI=1S/C12H24O5S/c1-2-3-4-5-6-7-8-9-10-17-12(13)11-18(14,15)16/h2-11H2,1H3,(H,14,15,16)

InChI Key

NCGPNILRARPETC-UHFFFAOYSA-M

Smiles

[Na+].CCCCCCCCCCOC(=O)CS(=O)(=O)[O-]

InChI

InChI=1S/C12H24O5S/c1-2-3-4-5-6-7-8-9-10-17-12(13)11-18(14,15)16/h2-11H2,1H3,(H,14,15,16)

Property Name	Value
Molecular Formula	C12H24O5S1
Molecular Weight	280.13
AlogP	2.56
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	80.67
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H24O5S1

Molecular Weight

280.13

AlogP

2.56

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

80.67

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	29444-28-8
NORMAN SUSDAT
FDA SRS	97PK2UBO1L
PubChem	23687237
ChemSpider	109115.0

Resources

Reference

CAS NUMBER

29444-28-8

NORMAN SUSDAT

FDA SRS

97PK2UBO1L

PubChem

23687237

ChemSpider

109115.0

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

ACETIC ACID, SULFO-, 1-DECYL ESTER, SODIUM SALT

Structure

Physicochemical Descriptors

Cross References