EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TEY3289PFV
EPA CompTox	DTXSID80220769

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TEY3289PFV

EPA CompTox

DTXSID80220769


InChI Key	AUDBREYGQOXIFT-UHFFFAOYSA-N
Smiles	COc1cc(OC)cc(CO)c1
InChI	InChI=1S/C9H12O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5,10H,6H2,1-2H3

InChI Key

AUDBREYGQOXIFT-UHFFFAOYSA-N

Smiles

COc1cc(OC)cc(CO)c1

InChI

InChI=1S/C9H12O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5,10H,6H2,1-2H3

Property Name	Value
Molecular Formula	C9H12O3
Molecular Weight	168.08
AlogP	1.2
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	38.69
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H12O3

Molecular Weight

168.08

AlogP

1.2

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

38.69

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	705-76-0
NORMAN SUSDAT
FDA SRS	TEY3289PFV
PubChem	69718
ChemSpider	62918.0

Resources

Reference

CAS NUMBER

705-76-0

NORMAN SUSDAT

FDA SRS

TEY3289PFV

PubChem

69718

ChemSpider

62918.0

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

3,5-DIMETHOXYBENZYL ALCOHOL

Structure

Physicochemical Descriptors

Cross References