EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ODW913ZA6P
EPA CompTox	DTXSID90201180

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ODW913ZA6P

EPA CompTox

DTXSID90201180


InChI Key	IZYQCDNLUPLXOO-UHFFFAOYSA-N
Smiles	COc1c(OC(=O)c2ccccc2)cccc1
InChI	InChI=1S/C14H12O3/c1-16-12-9-5-6-10-13(12)17-14(15)11-7-3-2-4-8-11/h2-10H,1H3

InChI Key

IZYQCDNLUPLXOO-UHFFFAOYSA-N

Smiles

COc1c(OC(=O)c2ccccc2)cccc1

InChI

InChI=1S/C14H12O3/c1-16-12-9-5-6-10-13(12)17-14(15)11-7-3-2-4-8-11/h2-10H,1H3

Property Name	Value
Molecular Formula	C14H12O3
Molecular Weight	228.08
AlogP	2.91
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	35.53
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H12O3

Molecular Weight

228.08

AlogP

2.91

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

35.53

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	531-37-3
NORMAN SUSDAT
FDA SRS	ODW913ZA6P
PubChem	68272
ChemSpider	61569.0

Resources

Reference

CAS NUMBER

531-37-3

NORMAN SUSDAT

FDA SRS

ODW913ZA6P

PubChem

68272

ChemSpider

61569.0

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

GUAIACOL BENZOATE

Structure

Physicochemical Descriptors

Cross References