EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0068949

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0068949


InChI Key	HSDSBIUUVWRHTM-UHFFFAOYSA-N
Smiles	Oc1ccc(Nc2ccccc2[N+]([O-])=O)cc1
InChI	InChI=1S/C12H10N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-8,13,15H

InChI Key

HSDSBIUUVWRHTM-UHFFFAOYSA-N

Smiles

Oc1ccc(Nc2ccccc2[N+]([O-])=O)cc1

InChI

InChI=1S/C12H10N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-8,13,15H

Property Name	Value
Molecular Formula	C12H10N2O3
Molecular Weight	230.07
AlogP	3.04
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	75.4
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H10N2O3

Molecular Weight

230.07

AlogP

3.04

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

75.4

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	54381-08-7
NORMAN SUSDAT
PubChem	3846708
ChemSpider	3072043.0

Resources

Reference

CAS NUMBER

54381-08-7

NORMAN SUSDAT

PubChem

3846708

ChemSpider

3072043.0

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

PHENOL, 4-[(2-NITROPHENYL)AMINO]-

Structure

Physicochemical Descriptors

Cross References