EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N58HX8G9CN
EPA CompTox	DTXSID8058950

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N58HX8G9CN

EPA CompTox

DTXSID8058950


InChI Key	HDHQZCHIXUUSMK-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(=CC(=O)N2)O
InChI	InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12)

InChI Key

HDHQZCHIXUUSMK-UHFFFAOYSA-N

Smiles

C1=CC=C2C(=C1)C(=CC(=O)N2)O

InChI

InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12)

Property Name	Value
Molecular Formula	C9H7N1O2
Molecular Weight	161.05
AlogP	1.65
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Polar Surface Area	53.35
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H7N1O2

Molecular Weight

161.05

AlogP

1.65

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Polar Surface Area

53.35

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	86-95-3
NORMAN SUSDAT
FDA SRS	N58HX8G9CN
PubChem	54680871
ChemSpider	6602.0

Resources

Reference

CAS NUMBER

86-95-3

NORMAN SUSDAT

FDA SRS

N58HX8G9CN

PubChem

54680871

ChemSpider

6602.0

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(1H)-QUINOLINONE, 4-HYDROXY-

Structure

Physicochemical Descriptors

Cross References