EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1068069

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1068069


InChI Key	GWDGEVHBWRIBPF-UHFFFAOYSA-N
Smiles	OC(=O)c1c(O)c2ccc(O)cc2cc1
InChI	InChI=1S/C11H8O4/c12-7-2-4-8-6(5-7)1-3-9(10(8)13)11(14)15/h1-5,12-13H,(H,14,15)

InChI Key

GWDGEVHBWRIBPF-UHFFFAOYSA-N

Smiles

OC(=O)c1c(O)c2ccc(O)cc2cc1

InChI

InChI=1S/C11H8O4/c12-7-2-4-8-6(5-7)1-3-9(10(8)13)11(14)15/h1-5,12-13H,(H,14,15)

Property Name	Value
Molecular Formula	C11H8O4
Molecular Weight	204.04
AlogP	1.95
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	77.76
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H8O4

Molecular Weight

204.04

AlogP

1.95

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

77.76

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	38134-93-9
NORMAN SUSDAT
PubChem	170006
ChemSpider	148667.0

Resources

Reference

CAS NUMBER

38134-93-9

NORMAN SUSDAT

PubChem

170006

ChemSpider

148667.0

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...

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Last update: Monday, 3 November 2025

2-NAPHTHALENECARBOXYLIC ACID, 1,6-DIHYDROXY-

Structure

Physicochemical Descriptors

Cross References