EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	DV9WJX4JFV
EPA CompTox	DTXSID701003183

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

DV9WJX4JFV

EPA CompTox

DTXSID701003183


InChI Key	USJSCCZETRWEQE-UHFFFAOYSA-N
Smiles	O=C(OCCOC)C1=CC=C(N)C(=C1)[N+](=O)[O-]
InChI	InChI=1/C10H12N2O5/c1-16-4-5-17-10(13)7-2-3-8(11)9(6-7)12(14)15/h2-3,6H,4-5,11H2,1H3

InChI Key

USJSCCZETRWEQE-UHFFFAOYSA-N

Smiles

O=C(OCCOC)C1=CC=C(N)C(=C1)[N+](=O)[O-]

InChI

InChI=1/C10H12N2O5/c1-16-4-5-17-10(13)7-2-3-8(11)9(6-7)12(14)15/h2-3,6H,4-5,11H2,1H3

Property Name	Value
Molecular Formula	C10H13N2O5
Molecular Weight	240.07
AlogP	0.98
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	104.69
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C10H13N2O5

Molecular Weight

240.07

AlogP

0.98

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

104.69

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	83178-13-6
NORMAN SUSDAT
FDA SRS	DV9WJX4JFV
PubChem	3019147

Resources

Reference

CAS NUMBER

83178-13-6

NORMAN SUSDAT

FDA SRS

DV9WJX4JFV

PubChem

3019147

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...

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Last update: Monday, 3 November 2025

2-METHOXYETHYL 4-AMINO-3-NITROBENZOATE

Structure

Physicochemical Descriptors

Cross References