EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	R2FBL6GS9R
EPA CompTox	DTXSID10212379

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

R2FBL6GS9R

EPA CompTox

DTXSID10212379


InChI Key	OELAYHGIGDSWPY-UHFFFAOYSA-N
Smiles	[O-][N+](=O)c1ccc(Cl)c2c1C(=O)c1c(ccc(Cl)c1C2=O)[N+](=O)[O-]
InChI	InChI=1S/C14H4Cl2N2O6/c15-5-1-3-7(17(21)22)11-9(5)13(19)10-6(16)2-4-8(18(23)24)12(10)14(11)20/h1-4H

InChI Key

OELAYHGIGDSWPY-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc(Cl)c2c1C(=O)c1c(ccc(Cl)c1C2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H4Cl2N2O6/c15-5-1-3-7(17(21)22)11-9(5)13(19)10-6(16)2-4-8(18(23)24)12(10)14(11)20/h1-4H

Property Name	Value
Molecular Formula	C14H4Cl2N2O6
Molecular Weight	365.94
AlogP	3.59
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	2.0
Polar Surface Area	120.42
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C14H4Cl2N2O6

Molecular Weight

365.94

AlogP

3.59

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

2.0

Polar Surface Area

120.42

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	6305-90-4
NORMAN SUSDAT
FDA SRS	R2FBL6GS9R
PubChem	80561
ChemSpider	72754.0

Resources

Reference

CAS NUMBER

6305-90-4

NORMAN SUSDAT

FDA SRS

R2FBL6GS9R

PubChem

80561

ChemSpider

72754.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1,8-DICHLORO-4,5-DINITROANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References