EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	U40Q9GE876
EPA CompTox	DTXSID201023897

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

U40Q9GE876

EPA CompTox

DTXSID201023897


InChI Key	OWSRVNBGRRWCQP-UHFFFAOYSA-N
Smiles	CCOCC1COc2c(Cl)c3C(=O)C(=CNc3cc2O1)C(=O)OCC
InChI	InChI=1S/C17H18ClNO6/c1-3-22-7-9-8-24-16-12(25-9)5-11-13(14(16)18)15(20)10(6-19-11)17(21)23-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3

InChI Key

OWSRVNBGRRWCQP-UHFFFAOYSA-N

Smiles

CCOCC1COc2c(Cl)c3C(=O)C(=CNc3cc2O1)C(=O)OCC

InChI

InChI=1S/C17H18ClNO6/c1-3-22-7-9-8-24-16-12(25-9)5-11-13(14(16)18)15(20)10(6-19-11)17(21)23-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3

Property Name	Value
Molecular Formula	C17H18Cl1N1O6
Molecular Weight	367.08
AlogP	2.59
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	5.0
Polar Surface Area	83.42
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C17H18Cl1N1O6

Molecular Weight

367.08

AlogP

2.59

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

5.0

Polar Surface Area

83.42

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	54340-59-9
NORMAN SUSDAT
FDA SRS	U40Q9GE876

Resources

Reference

CAS NUMBER

54340-59-9

NORMAN SUSDAT

FDA SRS

U40Q9GE876

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

DU-23187

Structure

Physicochemical Descriptors

Cross References