EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70933417

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70933417


InChI Key	PWEJJSREWZMHGC-UHFFFAOYSA-N
Smiles	O=C1NC2=C(OC1)C=CC=3C=CC=CC32
InChI	InChI=1/C12H9NO2/c14-11-7-15-10-6-5-8-3-1-2-4-9(8)12(10)13-11/h1-6H,7H2,(H,13,14)

InChI Key

PWEJJSREWZMHGC-UHFFFAOYSA-N

Smiles

O=C1NC2=C(OC1)C=CC=3C=CC=CC32

InChI

InChI=1/C12H9NO2/c14-11-7-15-10-6-5-8-3-1-2-4-9(8)12(10)13-11/h1-6H,7H2,(H,13,14)

Property Name	Value
Molecular Formula	C12H9NO2
Molecular Weight	199.06
AlogP	2.82
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	41.82
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H9NO2

Molecular Weight

199.06

AlogP

2.82

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

41.82

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	14847-35-9
NORMAN SUSDAT
PubChem	84665

Resources

Reference

CAS NUMBER

14847-35-9

NORMAN SUSDAT

PubChem

84665

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

1H-NAPHTH[2,1-B][1,4]OXAZIN-2(3H)-ONE

Structure

Physicochemical Descriptors

Cross References