EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8KN7288AQ4
EPA CompTox	DTXSID70177410

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8KN7288AQ4

EPA CompTox

DTXSID70177410


InChI Key	CPXQPGXUDGWVSK-UHFFFAOYSA-N
Smiles	OCCNC(=O)c1cc(cc(c1)C(=O)O)[N+](=O)[O-]
InChI	InChI=1S/C10H10N2O6/c13-2-1-11-9(14)6-3-7(10(15)16)5-8(4-6)12(17)18/h3-5,13H,1-2H2,(H,11,14)(H,15,16)

InChI Key

CPXQPGXUDGWVSK-UHFFFAOYSA-N

Smiles

OCCNC(=O)c1cc(cc(c1)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6/c13-2-1-11-9(14)6-3-7(10(15)16)5-8(4-6)12(17)18/h3-5,13H,1-2H2,(H,11,14)(H,15,16)

Property Name	Value
Molecular Formula	C10H10N2O6
Molecular Weight	254.05
AlogP	0.59
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	133.26
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C10H10N2O6

Molecular Weight

254.05

AlogP

0.59

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

133.26

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	22871-56-3
NORMAN SUSDAT
FDA SRS	8KN7288AQ4
PubChem	89873
ChemSpider	81126.0

Resources

Reference

CAS NUMBER

22871-56-3

NORMAN SUSDAT

FDA SRS

8KN7288AQ4

PubChem

89873

ChemSpider

81126.0

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

3-(((2-HYDROXYETHYL)AMINO)CARBONYL)-5-NITROBENZOIC ACID

Structure

Physicochemical Descriptors

Cross References