EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	F7BJ62FFP7
EPA CompTox	DTXSID20179641

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

F7BJ62FFP7

EPA CompTox

DTXSID20179641


InChI Key	CHAGGWKJBGUBBJ-UHFFFAOYSA-N
Smiles	CN(C)c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI	InChI=1S/C8H8N4O6/c1-9(2)8-6(11(15)16)3-5(10(13)14)4-7(8)12(17)18/h3-4H,1-2H3

InChI Key

CHAGGWKJBGUBBJ-UHFFFAOYSA-N

Smiles

CN(C)c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O6/c1-9(2)8-6(11(15)16)3-5(10(13)14)4-7(8)12(17)18/h3-4H,1-2H3

Property Name	Value
Molecular Formula	C8H8N4O6
Molecular Weight	256.04
AlogP	1.48
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	4.0
Polar Surface Area	132.66
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C8H8N4O6

Molecular Weight

256.04

AlogP

1.48

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

4.0

Polar Surface Area

132.66

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	2493-31-4
NORMAN SUSDAT
FDA SRS	F7BJ62FFP7
PubChem	75610
ChemSpider	68134.0

Resources

Reference

CAS NUMBER

2493-31-4

NORMAN SUSDAT

FDA SRS

F7BJ62FFP7

PubChem

75610

ChemSpider

68134.0

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

N,N-DIMETHYL-2,4,6-TRINITROANILINE

Structure

Physicochemical Descriptors

Cross References