EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	D7E8EH5KLB
EPA CompTox	DTXSID60172090

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

D7E8EH5KLB

EPA CompTox

DTXSID60172090


InChI Key	KMXZEXUYXUMHEQ-UHFFFAOYSA-N
Smiles	CC(=O)c1ccc(OCC(=O)O)cc1
InChI	InChI=1S/C10H10O4/c1-7(11)8-2-4-9(5-3-8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13)

InChI Key

KMXZEXUYXUMHEQ-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(OCC(=O)O)cc1

InChI

InChI=1S/C10H10O4/c1-7(11)8-2-4-9(5-3-8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13)

Property Name	Value
Molecular Formula	C10H10O4
Molecular Weight	194.06
AlogP	1.35
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	63.6
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H10O4

Molecular Weight

194.06

AlogP

1.35

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

63.6

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	1878-81-5
NORMAN SUSDAT
FDA SRS	D7E8EH5KLB
PubChem	74655
ChemSpider	67230.0

Resources

Reference

CAS NUMBER

1878-81-5

NORMAN SUSDAT

FDA SRS

D7E8EH5KLB

PubChem

74655

ChemSpider

67230.0

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

(P-ACETYLPHENOXY)ACETIC ACID

Structure

Physicochemical Descriptors

Cross References