EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	854ADO0G8G
EPA CompTox	DTXSID301015776

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

854ADO0G8G

EPA CompTox

DTXSID301015776


InChI Key	BGJZMKPSRLHMME-UHFFFAOYSA-N
Smiles	CCCCCOC(=O)c1ccco1
InChI	InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3

InChI Key

BGJZMKPSRLHMME-UHFFFAOYSA-N

Smiles

CCCCCOC(=O)c1ccco1

InChI

InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3

Property Name	Value
Molecular Formula	C10H14O3
Molecular Weight	182.09
AlogP	2.63
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	39.44
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H14O3

Molecular Weight

182.09

AlogP

2.63

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

39.44

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	4996-48-9
NORMAN SUSDAT
FDA SRS	854ADO0G8G
PubChem	74008
ChemSpider	66632.0

Resources

Reference

CAS NUMBER

4996-48-9

NORMAN SUSDAT

FDA SRS

854ADO0G8G

PubChem

74008

ChemSpider

66632.0

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

FURANCARBOXYLIC ACID, PENTYL ESTER

Structure

Physicochemical Descriptors

Cross References