EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID60919624

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID60919624


InChI Key	VWUPNRBJTZOTOB-UHFFFAOYSA-N
Smiles	[Br-].O=C(O)CC[N+]1=CSC=2C=CC=CC21
InChI	InChI=1/C10H9NO2S.BrH/c12-10(13)5-6-11-7-14-9-4-2-1-3-8(9)11;/h1-4,7H,5-6H2;1H

InChI Key

VWUPNRBJTZOTOB-UHFFFAOYSA-N

Smiles

[Br-].O=C(O)CC[N+]1=CSC=2C=CC=CC21

InChI

InChI=1/C10H9NO2S.BrH/c12-10(13)5-6-11-7-14-9-4-2-1-3-8(9)11;/h1-4,7H,5-6H2;1H

Property Name	Value
Molecular Formula	C10H10NO2S
Molecular Weight	286.96
AlogP	0.91
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	44.01
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C10H10NO2S

Molecular Weight

286.96

AlogP

0.91

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

44.01

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	91626-39-0
NORMAN SUSDAT
PubChem	4459500

Resources

Reference

CAS NUMBER

91626-39-0

NORMAN SUSDAT

PubChem

4459500

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

3-(2-CARBOXYETHYL)BENZOTHIAZOLIUM BROMIDE

Structure

Physicochemical Descriptors

Cross References