EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QLU9DI152H
EPA CompTox	DTXSID70206133

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QLU9DI152H

EPA CompTox

DTXSID70206133


InChI Key	WCBLXRCPLCDWCS-UHFFFAOYSA-N
Smiles	COc1ccc(NCCO)c(c1)[N+]([O-])=O
InChI	InChI=1S/C9H12N2O4/c1-15-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3

InChI Key

WCBLXRCPLCDWCS-UHFFFAOYSA-N

Smiles

COc1ccc(NCCO)c(c1)[N+]([O-])=O

InChI

InChI=1S/C9H12N2O4/c1-15-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3

Property Name	Value
Molecular Formula	C9H12N2O4
Molecular Weight	212.08
AlogP	1.01
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	84.63
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C9H12N2O4

Molecular Weight

212.08

AlogP

1.01

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

84.63

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	57524-53-5
NORMAN SUSDAT
FDA SRS	QLU9DI152H
PubChem	42394
ChemSpider	38663.0

Resources

Reference

CAS NUMBER

57524-53-5

NORMAN SUSDAT

FDA SRS

QLU9DI152H

PubChem

42394

ChemSpider

38663.0

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

ETHANOL, 2-((4-METHOXY-2-NITROPHENYL)AMINO)-

Structure

Physicochemical Descriptors

Cross References