EcoDrugPlus


Synonyms	E487 NSC-402488 Sodium dodecyl sulfate Sodium laurilsulfate Sodium lauryl sulfate Sodium lauryl sulfate, synthetic Texapon k 12 p
Status
Molecule Category	Salt-form
UNII	368GB5141J
EPA CompTox	DTXSID1026031

Synonyms

E487

NSC-402488

Sodium dodecyl sulfate

Sodium laurilsulfate

Sodium lauryl sulfate

Sodium lauryl sulfate, synthetic

Texapon k 12 p

Status

Molecule Category

Salt-form

UNII

368GB5141J

EPA CompTox

DTXSID1026031


InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Smiles	CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
InChI	InChI=1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1

InChI Key

DBMJMQXJHONAFJ-UHFFFAOYSA-M

Smiles

CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1

Property Name	Value
Molecular Formula	C12H25NaO4S
Molecular Weight	288.38

Property Name

Value

Molecular Formula

C12H25NaO4S

Molecular Weight

288.38

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Candida albicans	0.03-0.15	-	-	-	-
Candida glabrata	0.03-0.05	-	-	-	-
Candida parapsilosis	0.03-0.05	-	-	-	-
Homo sapiens	-	0.222	-	-	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Candida albicans

0.03-0.15

Candida glabrata

0.03-0.05

Candida parapsilosis

0.03-0.05

Homo sapiens

0.222

Resources	Reference
ChEBI	8984
ChEMBL	CHEMBL23393
DrugBank	DB00815
FDA SRS	368GB5141J
KEGG	C11166
PharmGKB	PA451398
PubChem	3423265
SureChEMBL	SCHEMBL1102

Resources

Reference

ChEBI

ChEMBL

DrugBank

FDA SRS

KEGG

PharmGKB

PubChem

SureChEMBL

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 LAURYL SULFATE

Structure

Physicochemical Descriptors

Pharmacology

Cross References