EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30206831

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30206831


InChI Key	PESQASIOCQOBEK-UHFFFAOYSA-N
Smiles	COc1ccc(Nc2c(cc(cc2)N=[N+]=[N-])C(=O)O)cc1
InChI	InChI=1S/C14H12N4O3/c1-21-11-5-2-9(3-6-11)16-13-7-4-10(17-18-15)8-12(13)14(19)20/h2-8,16H,1H3,(H,19,20)

InChI Key

PESQASIOCQOBEK-UHFFFAOYSA-N

Smiles

COc1ccc(Nc2c(cc(cc2)N=[N+]=[N-])C(=O)O)cc1

InChI

InChI=1S/C14H12N4O3/c1-21-11-5-2-9(3-6-11)16-13-7-4-10(17-18-15)8-12(13)14(19)20/h2-8,16H,1H3,(H,19,20)

Property Name	Value
Molecular Formula	C14H12N4O3
Molecular Weight	284.09
AlogP	4.08
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	107.32
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H12N4O3

Molecular Weight

284.09

AlogP

4.08

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

107.32

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	58101-30-7
NORMAN SUSDAT
PubChem	3034455
ChemSpider	2298898.0

Resources

Reference

CAS NUMBER

58101-30-7

NORMAN SUSDAT

PubChem

3034455

ChemSpider

2298898.0

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

5-AZIDO-2-((4-METHOXYPHENYL)AMINO)BENZOIC ACID

Structure

Physicochemical Descriptors

Cross References