EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8ZAO7S0IVH
EPA CompTox	DTXSID5044447

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8ZAO7S0IVH

EPA CompTox

DTXSID5044447


InChI Key	WMPDAIZRQDCGFH-UHFFFAOYSA-N
Smiles	COC1=CC=CC(=C1)C=O
InChI	InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3

InChI Key

WMPDAIZRQDCGFH-UHFFFAOYSA-N

Smiles

COC1=CC=CC(=C1)C=O

InChI

InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3

Property Name	Value
Molecular Formula	C8H8O2
Molecular Weight	136.05
AlogP	1.51
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H8O2

Molecular Weight

136.05

AlogP

1.51

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	591-31-1
NORMAN SUSDAT
FDA SRS	8ZAO7S0IVH
PubChem	11569
ChemSpider	21106184.0

Resources

Reference

CAS NUMBER

591-31-1

NORMAN SUSDAT

FDA SRS

8ZAO7S0IVH

PubChem

11569

ChemSpider

21106184.0

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

3-METHOXYBENZALDEHYDE

Structure

Physicochemical Descriptors

Cross References