EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1067257

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1067257


InChI Key	VSUFHHMQOAFXIU-UHFFFAOYSA-N
Smiles	O=C1C(Br)=CC(=N)C=2C(O)=C(Br)C=C(N)C12
InChI	InChI=1/C10H6Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,13,16H,14H2

InChI Key

VSUFHHMQOAFXIU-UHFFFAOYSA-N

Smiles

O=C1C(Br)=CC(=N)C=2C(O)=C(Br)C=C(N)C12

InChI

InChI=1/C10H6Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,13,16H,14H2

Property Name	Value
Molecular Formula	C10H6Br2N2O2
Molecular Weight	343.88
AlogP	2.58
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Polar Surface Area	87.17
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C10H6Br2N2O2

Molecular Weight

343.88

AlogP

2.58

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Polar Surface Area

87.17

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	26846-51-5
NORMAN SUSDAT
PubChem	33626

Resources

Reference

CAS NUMBER

26846-51-5

NORMAN SUSDAT

PubChem

33626

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...

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Last update: Monday, 3 November 2025

1(4H)-NAPHTHALENONE, 8-AMINO-2,6-DIBROMO-5-HYDROXY-4-IMINO-

Structure

Physicochemical Descriptors

Cross References