EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3068176

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3068176


InChI Key	PMZGJTQGPUEOKK-UHFFFAOYSA-N
Smiles	CCOC(=O)c1c[nH]c2c(ccc3c2[nH]cc(C(=O)OCC)c3=O)c1=O
InChI	InChI=1S/C18H16N2O6/c1-3-25-17(23)11-7-19-13-9(15(11)21)5-6-10-14(13)20-8-12(16(10)22)18(24)26-4-2/h5-8H,3-4H2,1-2H3,(H,19,21)(H,20,22)

InChI Key

PMZGJTQGPUEOKK-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c[nH]c2c(ccc3c2[nH]cc(C(=O)OCC)c3=O)c1=O

InChI

InChI=1S/C18H16N2O6/c1-3-25-17(23)11-7-19-13-9(15(11)21)5-6-10-14(13)20-8-12(16(10)22)18(24)26-4-2/h5-8H,3-4H2,1-2H3,(H,19,21)(H,20,22)

Property Name	Value
Molecular Formula	C18H16N2O6
Molecular Weight	356.1
AlogP	1.72
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	118.32
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C18H16N2O6

Molecular Weight

356.1

AlogP

1.72

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

118.32

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	39479-71-5
NORMAN SUSDAT
PubChem	124065
ChemSpider	110565.0

Resources

Reference

CAS NUMBER

39479-71-5

NORMAN SUSDAT

PubChem

124065

ChemSpider

110565.0

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

1,10-PHENANTHROLINE-3,8-DICARBOXYLIC ACID, 4,7-DIHYDROXY-, DIETHYL ESTER

Structure

Physicochemical Descriptors

Cross References