EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2072124

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2072124


InChI Key	BPKGQYUDMVTNRG-UHFFFAOYSA-N
Smiles	COc1c(N/N=C/2C(=O)C(=Cc3ccccc23)C(=O)O)ccc(c1)[N+](=O)[O-]
InChI	InChI=1S/C18H13N3O6/c1-27-15-9-11(21(25)26)6-7-14(15)19-20-16-12-5-3-2-4-10(12)8-13(17(16)22)18(23)24/h2-9,19H,1H3,(H,23,24)/b20-16-

InChI Key

BPKGQYUDMVTNRG-UHFFFAOYSA-N

Smiles

COc1c(N/N=C/2C(=O)C(=Cc3ccccc23)C(=O)O)ccc(c1)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c1-27-15-9-11(21(25)26)6-7-14(15)19-20-16-12-5-3-2-4-10(12)8-13(17(16)22)18(23)24/h2-9,19H,1H3,(H,23,24)/b20-16-

Property Name	Value
Molecular Formula	C18H13N3O6
Molecular Weight	367.08
AlogP	2.47
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	131.13
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C18H13N3O6

Molecular Weight

367.08

AlogP

2.47

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

131.13

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	70714-70-4
NORMAN SUSDAT
ChemSpider	7851132.0

Resources

Reference

CAS NUMBER

70714-70-4

NORMAN SUSDAT

ChemSpider

7851132.0

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-NAPHTHALENECARBOXYLIC ACID, 3-HYDROXY-4-[(2-METHOXY-4-NITROPHENYL)AZO]-

Structure

Physicochemical Descriptors

Cross References