EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZQX9GRV3OO
EPA CompTox	DTXSID60173527

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZQX9GRV3OO

EPA CompTox

DTXSID60173527


InChI Key	GDYYIJNDPMFMTB-UHFFFAOYSA-N
Smiles	OC(=O)Cc1cc(CC(=O)O)ccc1
InChI	InChI=1S/C10H10O4/c11-9(12)5-7-2-1-3-8(4-7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)

InChI Key

GDYYIJNDPMFMTB-UHFFFAOYSA-N

Smiles

OC(=O)Cc1cc(CC(=O)O)ccc1

InChI

InChI=1S/C10H10O4/c11-9(12)5-7-2-1-3-8(4-7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)

Property Name	Value
Molecular Formula	C10H10O4
Molecular Weight	194.06
AlogP	0.94
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	74.6
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H10O4

Molecular Weight

194.06

AlogP

0.94

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

74.6

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	19806-17-8
NORMAN SUSDAT
FDA SRS	ZQX9GRV3OO
PubChem	29788
ChemSpider	7654.0

Resources

Reference

CAS NUMBER

19806-17-8

NORMAN SUSDAT

FDA SRS

ZQX9GRV3OO

PubChem

29788

ChemSpider

7654.0

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

ACETIC ACID, 2,2'-(M-PHENYLENE)DI-

Structure

Physicochemical Descriptors

Cross References