EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BB7F4P538H
EPA CompTox	DTXSID3064308

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BB7F4P538H

EPA CompTox

DTXSID3064308


InChI Key	MVGYYGCFVPMJAQ-UHFFFAOYSA-N
Smiles	Nc1cc2c(cc1O)cc(cc2)S(=O)(=O)O
InChI	InChI=1S/C10H9NO4S/c11-9-4-6-1-2-8(16(13,14)15)3-7(6)5-10(9)12/h1-5,12H,11H2,(H,13,14,15)

InChI Key

MVGYYGCFVPMJAQ-UHFFFAOYSA-N

Smiles

Nc1cc2c(cc1O)cc(cc2)S(=O)(=O)O

InChI

InChI=1S/C10H9NO4S/c11-9-4-6-1-2-8(16(13,14)15)3-7(6)5-10(9)12/h1-5,12H,11H2,(H,13,14,15)

Property Name	Value
Molecular Formula	C10H9N1O4S1
Molecular Weight	239.03
AlogP	1.37
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	100.62
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C10H9N1O4S1

Molecular Weight

239.03

AlogP

1.37

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

100.62

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	6399-72-0
NORMAN SUSDAT
FDA SRS	BB7F4P538H
PubChem	80810
ChemSpider	72964.0

Resources

Reference

CAS NUMBER

6399-72-0

NORMAN SUSDAT

FDA SRS

BB7F4P538H

PubChem

80810

ChemSpider

72964.0

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

2-NAPHTHALENESULFONIC ACID, 6-AMINO-7-HYDROXY-

Structure

Physicochemical Descriptors

Cross References