EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	81I2ZCR5CC
EPA CompTox	DTXSID7069077

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

81I2ZCR5CC

EPA CompTox

DTXSID7069077


InChI Key	UXPUMTCLHVWFKC-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)OCCS(=O)(=O)O
InChI	InChI=1S/C14H28O5S/c1-2-3-4-5-6-7-8-9-10-11-14(15)19-12-13-20(16,17)18/h2-13H2,1H3,(H,16,17,18)

InChI Key

UXPUMTCLHVWFKC-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(=O)OCCS(=O)(=O)O

InChI

InChI=1S/C14H28O5S/c1-2-3-4-5-6-7-8-9-10-11-14(15)19-12-13-20(16,17)18/h2-13H2,1H3,(H,16,17,18)

Property Name	Value
Molecular Formula	C14H28O5S1
Molecular Weight	308.17
AlogP	3.34
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	80.67
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H28O5S1

Molecular Weight

308.17

AlogP

3.34

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

80.67

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	56022-49-2
NORMAN SUSDAT
FDA SRS	81I2ZCR5CC
PubChem	81856
ChemSpider	73865.0

Resources

Reference

CAS NUMBER

56022-49-2

NORMAN SUSDAT

FDA SRS

81I2ZCR5CC

PubChem

81856

ChemSpider

73865.0

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

DODECANOIC ACID, 2-SULFOETHYL ESTER

Structure

Physicochemical Descriptors

Cross References