EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0066741

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0066741


InChI Key	CKAGMVXJHAZUBL-UHFFFAOYSA-N
Smiles	Nc1nc2c(s1)cc(cc2)S(=O)(=O)O
InChI	InChI=1S/C7H6N2O3S2/c8-7-9-5-2-1-4(14(10,11)12)3-6(5)13-7/h1-3H,(H2,8,9)(H,10,11,12)

InChI Key

CKAGMVXJHAZUBL-UHFFFAOYSA-N

Smiles

Nc1nc2c(s1)cc(cc2)S(=O)(=O)O

InChI

InChI=1S/C7H6N2O3S2/c8-7-9-5-2-1-4(14(10,11)12)3-6(5)13-7/h1-3H,(H2,8,9)(H,10,11,12)

Property Name	Value
Molecular Formula	C7H6N2O3S2
Molecular Weight	229.98
AlogP	0.96
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	94.01
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C7H6N2O3S2

Molecular Weight

229.98

AlogP

0.96

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

94.01

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	21951-32-6
NORMAN SUSDAT
PubChem	89112
ChemSpider	80410.0

Resources

Reference

CAS NUMBER

21951-32-6

NORMAN SUSDAT

PubChem

89112

ChemSpider

80410.0

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

6-BENZOTHIAZOLESULFONIC ACID, 2-AMINO-

Structure

Physicochemical Descriptors

Cross References