EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9WBL8X8AJ7

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9WBL8X8AJ7


InChI Key	CYPKANIKIWLVMF-UHFFFAOYSA-N
Smiles	OC(=O)COc1cccc2NC(=O)CCc12
InChI	InChI=1S/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)

InChI Key

CYPKANIKIWLVMF-UHFFFAOYSA-N

Smiles

OC(=O)COc1cccc2NC(=O)CCc12

InChI

InChI=1S/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)

Property Name	Value
Molecular Formula	C11H11N1O4
Molecular Weight	221.07
AlogP	1.68
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	79.12
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C11H11N1O4

Molecular Weight

221.07

AlogP

1.68

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

79.12

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	58855-36-0
NORMAN SUSDAT
FDA SRS	9WBL8X8AJ7
PubChem	151560
ChemSpider	133579.0

Resources

Reference

CAS NUMBER

58855-36-0

NORMAN SUSDAT

FDA SRS

9WBL8X8AJ7

PubChem

151560

ChemSpider

133579.0

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

DEA-LAURETH SULFATE

Structure

Physicochemical Descriptors

Cross References