EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PP9CFN7QNL
EPA CompTox	DTXSID9061041

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PP9CFN7QNL

EPA CompTox

DTXSID9061041


InChI Key	NTCCNERMXRIPTR-UHFFFAOYSA-N
Smiles	Oc1ccc2ccccc2c1C=O
InChI	InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H

InChI Key

NTCCNERMXRIPTR-UHFFFAOYSA-N

Smiles

Oc1ccc2ccccc2c1C=O

InChI

InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H

Property Name	Value
Molecular Formula	C11H8O2
Molecular Weight	172.05
AlogP	2.36
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	37.3
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H8O2

Molecular Weight

172.05

AlogP

2.36

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

37.3

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	708-06-5
NORMAN SUSDAT
FDA SRS	PP9CFN7QNL
PubChem	12819
ChemSpider	12291.0

Resources

Reference

CAS NUMBER

708-06-5

NORMAN SUSDAT

FDA SRS

PP9CFN7QNL

PubChem

12819

ChemSpider

12291.0

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

1-NAPHTHALENECARBOXALDEHYDE, 2-HYDROXY-

Structure

Physicochemical Descriptors

Cross References