EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RDR8D8Q6WG
EPA CompTox	DTXSID4063406

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RDR8D8Q6WG

EPA CompTox

DTXSID4063406


InChI Key	CWJJAFQCTXFSTA-UHFFFAOYSA-N
Smiles	Cc1cc(C(=O)O)c(cc1)C(=O)O
InChI	InChI=1S/C9H8O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)

InChI Key

CWJJAFQCTXFSTA-UHFFFAOYSA-N

Smiles

Cc1cc(C(=O)O)c(cc1)C(=O)O

InChI

InChI=1S/C9H8O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)

Property Name	Value
Molecular Formula	C9H8O4
Molecular Weight	180.04
AlogP	1.39
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	74.6
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H8O4

Molecular Weight

180.04

AlogP

1.39

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

74.6

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	4316-23-8
NORMAN SUSDAT
FDA SRS	RDR8D8Q6WG
PubChem	20310
ChemSpider	19134.0

Resources

Reference

CAS NUMBER

4316-23-8

NORMAN SUSDAT

FDA SRS

RDR8D8Q6WG

PubChem

20310

ChemSpider

19134.0

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

1,2-BENZENEDICARBOXYLIC ACID, 4-METHYL-

Structure

Physicochemical Descriptors

Cross References