EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10206970

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10206970


InChI Key	TWYFYMSPRMAKNI-UHFFFAOYSA-N
Smiles	Cn1c(=O)c2cc(c(N)c3cccc(c1=O)c23)S(=O)(=O)O
InChI	InChI=1S/C13H10N2O5S/c1-15-12(16)7-4-2-3-6-10(7)8(13(15)17)5-9(11(6)14)21(18,19)20/h2-5H,14H2,1H3,(H,18,19,20)

InChI Key

TWYFYMSPRMAKNI-UHFFFAOYSA-N

Smiles

Cn1c(=O)c2cc(c(N)c3cccc(c1=O)c23)S(=O)(=O)O

InChI

InChI=1S/C13H10N2O5S/c1-15-12(16)7-4-2-3-6-10(7)8(13(15)17)5-9(11(6)14)21(18,19)20/h2-5H,14H2,1H3,(H,18,19,20)

Property Name	Value
Molecular Formula	C13H10N2O5S1
Molecular Weight	306.03
AlogP	0.89
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	117.77
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C13H10N2O5S1

Molecular Weight

306.03

AlogP

0.89

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

117.77

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	58232-39-6
NORMAN SUSDAT
PubChem	93992
ChemSpider	84829.0

Resources

Reference

CAS NUMBER

58232-39-6

NORMAN SUSDAT

PubChem

93992

ChemSpider

84829.0

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

6-AMINO-2,3-DIHYDRO-2-METHYL-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLINE-5-SULPHONIC ACID

Structure

Physicochemical Descriptors

Cross References