EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40163340

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40163340


InChI Key	SRVBIVSFLVFSAB-UHFFFAOYSA-N
Smiles	COc1ccc(ccc1=O)[N+](=O)[O-]
InChI	InChI=1S/C8H7NO4/c1-13-8-5-3-6(9(11)12)2-4-7(8)10/h2-5H,1H3

InChI Key

SRVBIVSFLVFSAB-UHFFFAOYSA-N

Smiles

COc1ccc(ccc1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO4/c1-13-8-5-3-6(9(11)12)2-4-7(8)10/h2-5H,1H3

Property Name	Value
Molecular Formula	C8H7N1O4
Molecular Weight	181.04
AlogP	0.96
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	69.44
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H7N1O4

Molecular Weight

181.04

AlogP

0.96

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

69.44

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	14628-90-1
NORMAN SUSDAT
PubChem	84563
ChemSpider	76285.0

Resources

Reference

CAS NUMBER

14628-90-1

NORMAN SUSDAT

PubChem

84563

ChemSpider

76285.0

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

2-METHOXY-5-NITROTROPONE

Structure

Physicochemical Descriptors

Cross References