EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	SKE3TA8XGH
EPA CompTox	DTXSID70209508

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

SKE3TA8XGH

EPA CompTox

DTXSID70209508


InChI Key	MUCCHGOWMZTLHK-UHFFFAOYSA-N
Smiles	Oc1c2ccccc2ccc1[N+](=O)[O-]
InChI	InChI=1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H

InChI Key

MUCCHGOWMZTLHK-UHFFFAOYSA-N

Smiles

Oc1c2ccccc2ccc1[N+](=O)[O-]

InChI

InChI=1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H

Property Name	Value
Molecular Formula	C10H7N1O3
Molecular Weight	189.04
AlogP	2.45
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	63.37
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H7N1O3

Molecular Weight

189.04

AlogP

2.45

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

63.37

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	607-24-9
NORMAN SUSDAT
FDA SRS	SKE3TA8XGH
PubChem	69083
ChemSpider	62302.0

Resources

Reference

CAS NUMBER

607-24-9

NORMAN SUSDAT

FDA SRS

SKE3TA8XGH

PubChem

69083

ChemSpider

62302.0

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, 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

2-NITRO-1-NAPHTHOL

Structure

Physicochemical Descriptors

Cross References