EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T00ONC56MD
EPA CompTox	DTXSID9041239

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T00ONC56MD

EPA CompTox

DTXSID9041239


InChI Key	HQOOUNQDRWCNFO-UHFFFAOYSA-N
Smiles	CCC1(C)N(Br)C(=O)N(Br)C1=O
InChI	InChI=1S/C6H8Br2N2O2/c1-3-6(2)4(11)9(7)5(12)10(6)8/h3H2,1-2H3

InChI Key

HQOOUNQDRWCNFO-UHFFFAOYSA-N

Smiles

CCC1(C)N(Br)C(=O)N(Br)C1=O

InChI

InChI=1S/C6H8Br2N2O2/c1-3-6(2)4(11)9(7)5(12)10(6)8/h3H2,1-2H3

Property Name	Value
Molecular Formula	C6H8Br2N2O2
Molecular Weight	297.9
AlogP	2.04
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	40.62
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H8Br2N2O2

Molecular Weight

297.9

AlogP

2.04

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

40.62

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	82925-96-0
NORMAN SUSDAT
FDA SRS	T00ONC56MD

Resources

Reference

CAS NUMBER

82925-96-0

NORMAN SUSDAT

FDA SRS

T00ONC56MD

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

2,4-IMIDAZOLIDINEDIONE, 1,3-DIBROMO-5-ETHYL-5-METHYL-

Structure

Physicochemical Descriptors

Cross References