EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	84HFA3F9GP
EPA CompTox	DTXSID2060545

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

84HFA3F9GP

EPA CompTox

DTXSID2060545


InChI Key	ABMFBCRYHDZLRD-UHFFFAOYSA-N
Smiles	OC(=O)c1c2ccccc2c(cc1)C(=O)O
InChI	InChI=1S/C12H8O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h1-6H,(H,13,14)(H,15,16)

InChI Key

ABMFBCRYHDZLRD-UHFFFAOYSA-N

Smiles

OC(=O)c1c2ccccc2c(cc1)C(=O)O

InChI

InChI=1S/C12H8O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h1-6H,(H,13,14)(H,15,16)

Property Name	Value
Molecular Formula	C12H8O4
Molecular Weight	216.04
AlogP	2.24
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	74.6
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H8O4

Molecular Weight

216.04

AlogP

2.24

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

74.6

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	605-70-9
NORMAN SUSDAT
FDA SRS	84HFA3F9GP
PubChem	69065
ChemSpider	62286.0

Resources

Reference

CAS NUMBER

605-70-9

NORMAN SUSDAT

FDA SRS

84HFA3F9GP

PubChem

69065

ChemSpider

62286.0

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

1,4-NAPHTHALENEDICARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References