EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20992251

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20992251


InChI Key	XPOJAXMKQSHIFH-UHFFFAOYSA-N
Smiles	OC1=CC=C2N=C3C=CC=C(N)C3=NC2=C1
InChI	InChI=1/C12H9N3O/c13-8-2-1-3-10-12(8)15-11-6-7(16)4-5-9(11)14-10/h1-6,16H,13H2

InChI Key

XPOJAXMKQSHIFH-UHFFFAOYSA-N

Smiles

OC1=CC=C2N=C3C=CC=C(N)C3=NC2=C1

InChI

InChI=1/C12H9N3O/c13-8-2-1-3-10-12(8)15-11-6-7(16)4-5-9(11)14-10/h1-6,16H,13H2

Property Name	Value
Molecular Formula	C12H9N3O
Molecular Weight	211.07
AlogP	2.07
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Polar Surface Area	72.03
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H9N3O

Molecular Weight

211.07

AlogP

2.07

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Polar Surface Area

72.03

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	71662-30-1
NORMAN SUSDAT
PubChem	135687065

Resources

Reference

CAS NUMBER

71662-30-1

NORMAN SUSDAT

PubChem

135687065

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

9-AMINOPHENAZIN-2-OL

Structure

Physicochemical Descriptors

Cross References