EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	AXV9Y0148M
EPA CompTox	DTXSID2041963

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

AXV9Y0148M

EPA CompTox

DTXSID2041963


InChI Key	DSABESMCWFGGNQ-UHFFFAOYSA-N
Smiles	CCOCc1cc(cc(c1O)[N+]([O-])=O)[N+]([O-])=O
InChI	InChI=1S/C9H10N2O6/c1-2-17-5-6-3-7(10(13)14)4-8(9(6)12)11(15)16/h3-4,12H,2,5H2,1H3

InChI Key

DSABESMCWFGGNQ-UHFFFAOYSA-N

Smiles

CCOCc1cc(cc(c1O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChI=1S/C9H10N2O6/c1-2-17-5-6-3-7(10(13)14)4-8(9(6)12)11(15)16/h3-4,12H,2,5H2,1H3

Property Name	Value
Molecular Formula	C9H10N2O6
Molecular Weight	242.05
AlogP	1.75
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	115.74
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C9H10N2O6

Molecular Weight

242.05

AlogP

1.75

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

115.74

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	2544-94-7
NORMAN SUSDAT
FDA SRS	AXV9Y0148M

Resources

Reference

CAS NUMBER

2544-94-7

NORMAN SUSDAT

FDA SRS

AXV9Y0148M

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

ETINOFEN

Structure

Physicochemical Descriptors

Cross References