EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60216120

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60216120


InChI Key	UWRJWMLKEHRGOH-UHFFFAOYSA-N
Smiles	[O-][N+](=O)c1cnc(Br)[nH]1
InChI	InChI=1S/C3H2BrN3O2/c4-3-5-1-2(6-3)7(8)9/h1H,(H,5,6)

InChI Key

UWRJWMLKEHRGOH-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1cnc(Br)[nH]1

InChI

InChI=1S/C3H2BrN3O2/c4-3-5-1-2(6-3)7(8)9/h1H,(H,5,6)

Property Name	Value
Molecular Formula	C3H2Br1N3O2
Molecular Weight	190.93
AlogP	1.08
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	71.82
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C3H2Br1N3O2

Molecular Weight

190.93

AlogP

1.08

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

71.82

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	65902-59-2
NORMAN SUSDAT
PubChem	47754
ChemSpider	43451.0

Resources

Reference

CAS NUMBER

65902-59-2

NORMAN SUSDAT

PubChem

47754

ChemSpider

43451.0

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

2-BROMO-4-NITRO-1H-IMIDAZOLE

Structure

Physicochemical Descriptors

Cross References