EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60234445

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60234445


InChI Key	GLJSOFXMPBZIEI-UHFFFAOYSA-N
Smiles	CC(=O)Nc1cc(c(O)c(c1)[N+](=O)[O-])S(=O)(=O)O
InChI	InChI=1S/C8H8N2O7S/c1-4(11)9-5-2-6(10(13)14)8(12)7(3-5)18(15,16)17/h2-3,12H,1H3,(H,9,11)(H,15,16,17)

InChI Key

GLJSOFXMPBZIEI-UHFFFAOYSA-N

Smiles

CC(=O)Nc1cc(c(O)c(c1)[N+](=O)[O-])S(=O)(=O)O

InChI

InChI=1S/C8H8N2O7S/c1-4(11)9-5-2-6(10(13)14)8(12)7(3-5)18(15,16)17/h2-3,12H,1H3,(H,9,11)(H,15,16,17)

Property Name	Value
Molecular Formula	C8H8N2O7S1
Molecular Weight	276.01
AlogP	1.16
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	150.33
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C8H8N2O7S1

Molecular Weight

276.01

AlogP

1.16

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

150.33

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	85237-60-1
NORMAN SUSDAT
PubChem	5743933
ChemSpider	4675576.0

Resources

Reference

CAS NUMBER

85237-60-1

NORMAN SUSDAT

PubChem

5743933

ChemSpider

4675576.0

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

5-ACETAMIDO-2-HYDROXY-3-NITROBENZENESULPHONIC ACID

Structure

Physicochemical Descriptors

Cross References