EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID701001444

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID701001444


InChI Key	DWQYFAMXKBYGAA-UHFFFAOYSA-N
Smiles	O=C(OCC[NH+](C)CCOC(=O)COC1=CC=C(Cl)C=C1)COC2=CC=C(Cl)C=C2.O=S(=O)([O-])C
InChI	InChI=1/C21H23Cl2NO6.CH4O3S/c1-24(10-12-27-20(25)14-29-18-6-2-16(22)3-7-18)11-13-28-21(26)15-30-19-8-4-17(23)5-9-19;1-5(2,3)4/h2-9H,10-15H2,1H3;1H3,(H,2,3,4)

InChI Key

DWQYFAMXKBYGAA-UHFFFAOYSA-N

Smiles

O=C(OCC[NH+](C)CCOC(=O)COC1=CC=C(Cl)C=C1)COC2=CC=C(Cl)C=C2.O=S(=O)([O-])C

InChI

InChI=1/C21H23Cl2NO6.CH4O3S/c1-24(10-12-27-20(25)14-29-18-6-2-16(22)3-7-18)11-13-28-21(26)15-30-19-8-4-17(23)5-9-19;1-5(2,3)4/h2-9H,10-15H2,1H3;1H3,(H,2,3,4)

Property Name	Value
Molecular Formula	C21H23Cl2NO6
Molecular Weight	551.08
AlogP	2.97
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	12.0
Polar Surface Area	128.67
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C21H23Cl2NO6

Molecular Weight

551.08

AlogP

2.97

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

12.0

Polar Surface Area

128.67

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	80723-12-2
NORMAN SUSDAT
PubChem	3066992

Resources

Reference

CAS NUMBER

80723-12-2

NORMAN SUSDAT

PubChem

3066992

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

BIS[2-[2-(P-CHLOROPHENOXY)-1-OXOETHOXY]ETHYL]METHYLAMMONIUM METHANESULPHONATE

Structure

Physicochemical Descriptors

Cross References