EcoDrugPlus


Molecule Category	Free-form
UNII	T852Y5UXCE
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Molecule Category

Free-form

UNII

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	MWAGUKZCDDRDCS-UHFFFAOYSA-N
Smiles	[O-][N+](=O)c1ccc(Oc2ccc(cc2)[N+](=O)[O-])cc1
InChI	InChI=1S/C12H8N2O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H

InChI Key

MWAGUKZCDDRDCS-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc(Oc2ccc(cc2)[N+](=O)[O-])cc1

InChI

InChI=1S/C12H8N2O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H

Property Name	Value
Molecular Formula	C12H8N2O5
Molecular Weight	260.2
AlogP	3.18
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	4.0
Polar Surface Area	100.87
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H8N2O5

Molecular Weight

260.2

AlogP

3.18

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

4.0

Polar Surface Area

100.87

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	101-63-3
ChEMBL	CHEMBL2270117
FDA SRS	T852Y5UXCE
PubChem	7568
SureChEMBL	SCHEMBL134332
ZINC	ZINC01648211

Resources

Reference

CAS NUMBER

ChEMBL

FDA SRS

PubChem

SureChEMBL

ZINC

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

4,4'-OXYBIS(NITROBENZENE)

Structure

Physicochemical Descriptors

Cross References