EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P7XY8YG2WB
EPA CompTox	DTXSID1064376

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P7XY8YG2WB

EPA CompTox

DTXSID1064376


InChI Key	JXZGTFLJFKLVAX-UHFFFAOYSA-N
Smiles	COc1ccc(N)cc1S(=O)(=O)O
InChI	InChI=1S/C7H9NO4S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)

InChI Key

JXZGTFLJFKLVAX-UHFFFAOYSA-N

Smiles

COc1ccc(N)cc1S(=O)(=O)O

InChI

InChI=1S/C7H9NO4S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)

Property Name	Value
Molecular Formula	C7H9N1O4S1
Molecular Weight	203.03
AlogP	0.52
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	89.62
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C7H9N1O4S1

Molecular Weight

203.03

AlogP

0.52

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

89.62

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	6470-17-3
NORMAN SUSDAT
FDA SRS	P7XY8YG2WB
PubChem	80945
ChemSpider	73045.0

Resources

Reference

CAS NUMBER

6470-17-3

NORMAN SUSDAT

FDA SRS

P7XY8YG2WB

PubChem

80945

ChemSpider

73045.0

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, 5-AMINO-2-METHOXY-

Structure

Physicochemical Descriptors

Cross References