EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5HH6180XYD
EPA CompTox	DTXSID00147166

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5HH6180XYD

EPA CompTox

DTXSID00147166


InChI Key	QAVITTVTXPZTSE-UHFFFAOYSA-N
Smiles	CC(=O)OCc1ccc(o1)C=O
InChI	InChI=1S/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H3

InChI Key

QAVITTVTXPZTSE-UHFFFAOYSA-N

Smiles

CC(=O)OCc1ccc(o1)C=O

InChI

InChI=1S/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H3

Property Name	Value
Molecular Formula	C8H8O4
Molecular Weight	168.04
AlogP	1.16
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	56.51
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H8O4

Molecular Weight

168.04

AlogP

1.16

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

56.51

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	10551-58-3
NORMAN SUSDAT
FDA SRS	5HH6180XYD
PubChem	66349
ChemSpider	59727.0

Resources

Reference

CAS NUMBER

10551-58-3

NORMAN SUSDAT

FDA SRS

5HH6180XYD

PubChem

66349

ChemSpider

59727.0

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

5-FORMYLFURFURYL ACETATE

Structure

Physicochemical Descriptors

Cross References