EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ET833CB2KU
EPA CompTox	DTXSID5059167

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ET833CB2KU

EPA CompTox

DTXSID5059167


InChI Key	WQTCZINVPXJNEL-UHFFFAOYSA-N
Smiles	Cc1c(N)ccc(c1)S(=O)(=O)O
InChI	InChI=1S/C7H9NO3S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H,9,10,11)

InChI Key

WQTCZINVPXJNEL-UHFFFAOYSA-N

Smiles

Cc1c(N)ccc(c1)S(=O)(=O)O

InChI

InChI=1S/C7H9NO3S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H,9,10,11)

Property Name	Value
Molecular Formula	C7H9N1O3S1
Molecular Weight	187.03
AlogP	0.82
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	80.39
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C7H9N1O3S1

Molecular Weight

187.03

AlogP

0.82

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

80.39

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	98-33-9
NORMAN SUSDAT
FDA SRS	ET833CB2KU
PubChem	7384
ChemSpider	7106.0

Resources

Reference

CAS NUMBER

98-33-9

NORMAN SUSDAT

FDA SRS

ET833CB2KU

PubChem

7384

ChemSpider

7106.0

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

BENZENESULFONIC ACID, 4-AMINO-3-METHYL-

Structure

Physicochemical Descriptors

Cross References