EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	569M9G3STJ
EPA CompTox	DTXSID50173071

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

569M9G3STJ

EPA CompTox

DTXSID50173071


InChI Key	YKUCHDXIBAQWSF-UHFFFAOYSA-N
Smiles	COC(=O)c1cccc(O)c1
InChI	InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3

InChI Key

YKUCHDXIBAQWSF-UHFFFAOYSA-N

Smiles

COC(=O)c1cccc(O)c1

InChI

InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3

Property Name	Value
Molecular Formula	C8H8O3
Molecular Weight	152.05
AlogP	1.18
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	46.53
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H8O3

Molecular Weight

152.05

AlogP

1.18

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

46.53

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	19438-10-9
NORMAN SUSDAT
FDA SRS	569M9G3STJ
PubChem	88068
ChemSpider	79453.0

Resources

Reference

CAS NUMBER

19438-10-9

NORMAN SUSDAT

FDA SRS

569M9G3STJ

PubChem

88068

ChemSpider

79453.0

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

METHYL 3-HYDROXYBENZOATE

Structure

Physicochemical Descriptors

Cross References