EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID5065013

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID5065013


InChI Key	LLSDKKSSBUBKCC-UHFFFAOYSA-L
Smiles	[Na+].[Na+].Cc1c2c(sc(c3c(OS(=O)(=O)[O-])c4c([nH]3)c(Cl)cc(Cl)c4)c2OS(=O)(=O)[O-])cc(Cl)c1
InChI	InChI=1S/C17H10Cl3NO8S3/c1-6-2-7(18)5-11-12(6)16(29-32(25,26)27)17(30-11)14-15(28-31(22,23)24)9-3-8(19)4-10(20)13(9)21-14/h2-5,21H,1H3,(H,22,23,24)(H,25,26,27)

InChI Key

LLSDKKSSBUBKCC-UHFFFAOYSA-L

Smiles

[Na+].[Na+].Cc1c2c(sc(c3c(OS(=O)(=O)[O-])c4c([nH]3)c(Cl)cc(Cl)c4)c2OS(=O)(=O)[O-])cc(Cl)c1

InChI

InChI=1S/C17H10Cl3NO8S3/c1-6-2-7(18)5-11-12(6)16(29-32(25,26)27)17(30-11)14-15(28-31(22,23)24)9-3-8(19)4-10(20)13(9)21-14/h2-5,21H,1H3,(H,22,23,24)(H,25,26,27)

Property Name	Value
Molecular Formula	C17H10Cl3N1O8S3
Molecular Weight	556.86
AlogP	5.68
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	142.99
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C17H10Cl3N1O8S3

Molecular Weight

556.86

AlogP

5.68

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

142.99

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	10241-20-0
NORMAN SUSDAT
PubChem	82484
ChemSpider	74441.0

Resources

Reference

CAS NUMBER

10241-20-0

NORMAN SUSDAT

PubChem

82484

ChemSpider

74441.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1H-INDOL-3-OL, 5,7-DICHLORO-2-[6-CHLORO-4-METHYL-3-(SULFOOXY)BENZO[B]THIEN-2-YL]-, HYDROGEN SULFATE (ESTER), DISODIUM SALT

Structure

Physicochemical Descriptors

Cross References