EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	73O869QGB2
EPA CompTox	DTXSID40864502

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

73O869QGB2

EPA CompTox

DTXSID40864502


InChI Key	ASOSVCXGWPDUGN-UHFFFAOYSA-N
Smiles	O=C1C=C(OC1C)C
InChI	InChI=1/C6H8O2/c1-4-3-6(7)5(2)8-4/h3,5H,1-2H3

InChI Key

ASOSVCXGWPDUGN-UHFFFAOYSA-N

Smiles

O=C1C=C(OC1C)C

InChI

InChI=1/C6H8O2/c1-4-3-6(7)5(2)8-4/h3,5H,1-2H3

Property Name	Value
Molecular Formula	C6H8O2
Molecular Weight	112.05
AlogP	0.88
Hydrogen Bond Acceptor	2.0
Polar Surface Area	26.3
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C6H8O2

Molecular Weight

112.05

AlogP

0.88

Hydrogen Bond Acceptor

2.0

Polar Surface Area

26.3

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	14400-67-0
NORMAN SUSDAT
FDA SRS	73O869QGB2
PubChem	85730

Resources

Reference

CAS NUMBER

14400-67-0

NORMAN SUSDAT

FDA SRS

73O869QGB2

PubChem

85730

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2,5-DIMETHYLFURAN-3(2H)-ONE

Structure

Physicochemical Descriptors

Cross References