EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Salt-form


InChI Key	UOCBNOYTNWINFD-HNCPQSOCSA-M
Smiles	[Na+].O=S(=O)([O-])OC(C)CCCCCCCC
InChI	InChI=1/C10H22O4S.Na/c1-3-4-5-6-7-8-9-10(2)14-15(11,12)13;/h10H,3-9H2,1-2H3,(H,11,12,13);/q;+1/p-1

InChI Key

UOCBNOYTNWINFD-HNCPQSOCSA-M

Smiles

[Na+].O=S(=O)([O-])OC(C)CCCCCCCC

InChI

InChI=1/C10H22O4S.Na/c1-3-4-5-6-7-8-9-10(2)14-15(11,12)13;/h10H,3-9H2,1-2H3,(H,11,12,13);/q;+1/p-1

Property Name	Value
Molecular Formula	C10H22O4S
Molecular Weight	260.11
AlogP	-0.39
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	9.0
Polar Surface Area	66.43
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C10H22O4S

Molecular Weight

260.11

AlogP

-0.39

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

9.0

Polar Surface Area

66.43

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	57689-21-1
NORMAN SUSDAT
PubChem	169461

Resources

Reference

CAS NUMBER

57689-21-1

NORMAN SUSDAT

PubChem

169461

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

SODIUM (R)-1-METHYLNONYL SULPHATE

Structure

Physicochemical Descriptors

Cross References