EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CJ5Q3V5Q2L
EPA CompTox	DTXSID30221600

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CJ5Q3V5Q2L

EPA CompTox

DTXSID30221600


InChI Key	ZJYPZMUQNWFWQH-UHFFFAOYSA-N
Smiles	COS(=O)(=O)c1cc(O)c2ccc(N)cc2c1
InChI	InChI=1S/C11H11NO4S/c1-16-17(14,15)9-5-7-4-8(12)2-3-10(7)11(13)6-9/h2-6,13H,12H2,1H3

InChI Key

ZJYPZMUQNWFWQH-UHFFFAOYSA-N

Smiles

COS(=O)(=O)c1cc(O)c2ccc(N)cc2c1

InChI

InChI=1S/C11H11NO4S/c1-16-17(14,15)9-5-7-4-8(12)2-3-10(7)11(13)6-9/h2-6,13H,12H2,1H3

Property Name	Value
Molecular Formula	C11H11N1O4S1
Molecular Weight	253.04
AlogP	1.46
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	89.62
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C11H11N1O4S1

Molecular Weight

253.04

AlogP

1.46

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

89.62

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	71411-83-1
NORMAN SUSDAT
FDA SRS	CJ5Q3V5Q2L
PubChem	117148
ChemSpider	73377.0

Resources

Reference

CAS NUMBER

71411-83-1

NORMAN SUSDAT

FDA SRS

CJ5Q3V5Q2L

PubChem

117148

ChemSpider

73377.0

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

METHYL 7-AMINO-4-HYDROXYNAPHTHALENE-2-SULPHONATE

Structure

Physicochemical Descriptors

Cross References