EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0L3N4T0GPD
EPA CompTox	DTXSID1060180

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0L3N4T0GPD

EPA CompTox

DTXSID1060180


InChI Key	OMVRRHJJQILIJX-UHFFFAOYSA-N
Smiles	OC(=O)c1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O
InChI	InChI=1S/C7H4N2O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)

InChI Key

OMVRRHJJQILIJX-UHFFFAOYSA-N

Smiles

OC(=O)c1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChI=1S/C7H4N2O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)

Property Name	Value
Molecular Formula	C7H4N2O6
Molecular Weight	212.01
AlogP	1.2
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	123.58
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C7H4N2O6

Molecular Weight

212.01

AlogP

1.2

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

123.58

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	528-45-0
NORMAN SUSDAT
FDA SRS	0L3N4T0GPD
PubChem	10709
ChemSpider	10259.0

Resources

Reference

CAS NUMBER

528-45-0

NORMAN SUSDAT

FDA SRS

0L3N4T0GPD

PubChem

10709

ChemSpider

10259.0

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

BENZOIC ACID, 3,4-DINITRO-

Structure

Physicochemical Descriptors

Cross References