EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VF94AM247W
EPA CompTox	DTXSID9059092

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VF94AM247W

EPA CompTox

DTXSID9059092


InChI Key	DLJZIPVEVJOKHB-UHFFFAOYSA-N
Smiles	[O-][N+](=O)c1ccc2[nH]c(=O)[nH]c2c1
InChI	InChI=1S/C7H5N3O3/c11-7-8-5-2-1-4(10(12)13)3-6(5)9-7/h1-3H,(H2,8,9,11)

InChI Key

DLJZIPVEVJOKHB-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc2[nH]c(=O)[nH]c2c1

InChI

InChI=1S/C7H5N3O3/c11-7-8-5-2-1-4(10(12)13)3-6(5)9-7/h1-3H,(H2,8,9,11)

Property Name	Value
Molecular Formula	C7H5N3O3
Molecular Weight	179.03
AlogP	1.18
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	92.05
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C7H5N3O3

Molecular Weight

179.03

AlogP

1.18

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

92.05

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	93-84-5
NORMAN SUSDAT
FDA SRS	VF94AM247W
PubChem	3725611
ChemSpider	2956281.0

Resources

Reference

CAS NUMBER

93-84-5

NORMAN SUSDAT

FDA SRS

VF94AM247W

PubChem

3725611

ChemSpider

2956281.0

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

2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-5-NITRO-

Structure

Physicochemical Descriptors

Cross References