EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6071326

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6071326


InChI Key	YWVBEIADCVGBHU-UHFFFAOYSA-N
Smiles	Cc1nc2c(ccc3c2c(c1)c1c(cccc1)C3=O)S(=O)(=O)O
InChI	InChI=1S/C17H11NO4S/c1-9-8-13-10-4-2-3-5-11(10)17(19)12-6-7-14(23(20,21)22)16(18-9)15(12)13/h2-8H,1H3,(H,20,21,22)

InChI Key

YWVBEIADCVGBHU-UHFFFAOYSA-N

Smiles

Cc1nc2c(ccc3c2c(c1)c1c(cccc1)C3=O)S(=O)(=O)O

InChI

InChI=1S/C17H11NO4S/c1-9-8-13-10-4-2-3-5-11(10)17(19)12-6-7-14(23(20,21)22)16(18-9)15(12)13/h2-8H,1H3,(H,20,21,22)

Property Name	Value
Molecular Formula	C17H11N1O4S1
Molecular Weight	325.04
AlogP	3.0
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	84.33
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C17H11N1O4S1

Molecular Weight

325.04

AlogP

3.0

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

84.33

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	68239-60-1
NORMAN SUSDAT
PubChem	109904
ChemSpider	98735.0

Resources

Reference

CAS NUMBER

68239-60-1

NORMAN SUSDAT

PubChem

109904

ChemSpider

98735.0

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

7H-DIBENZ[F,IJ]ISOQUINOLINE-4-SULFONIC ACID, 2-METHYL-7-OXO-

Structure

Physicochemical Descriptors

Cross References