EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OJ61P3RD7H
EPA CompTox	DTXSID5025073

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OJ61P3RD7H

EPA CompTox

DTXSID5025073


InChI Key	ZGDMDBHLKNQPSD-UHFFFAOYSA-N
Smiles	Nc1ccc(cc1O)c2ccc(N)c(O)c2
InChI	InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2

InChI Key

ZGDMDBHLKNQPSD-UHFFFAOYSA-N

Smiles

Nc1ccc(cc1O)c2ccc(N)c(O)c2

InChI

InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2

Property Name	Value
Molecular Formula	C12H12N2O2
Molecular Weight	216.09
AlogP	1.93
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	1.0
Polar Surface Area	92.5
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H12N2O2

Molecular Weight

216.09

AlogP

1.93

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

1.0

Polar Surface Area

92.5

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	2373-98-0
NORMAN SUSDAT
FDA SRS	OJ61P3RD7H

Resources

Reference

CAS NUMBER

2373-98-0

NORMAN SUSDAT

FDA SRS

OJ61P3RD7H

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

3,3'-DIHYDROXYBENZIDINE

Structure

Physicochemical Descriptors

Cross References