EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HKX8Y5BUAO
EPA CompTox	DTXSID90865948

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HKX8Y5BUAO

EPA CompTox

DTXSID90865948


InChI Key	WNVCMFHPRIBNCW-UHFFFAOYSA-N
Smiles	CCCCC1OC(=O)CC1C
InChI	InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3

InChI Key

WNVCMFHPRIBNCW-UHFFFAOYSA-N

Smiles

CCCCC1OC(=O)CC1C

InChI

InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3

Property Name	Value
Molecular Formula	C9H16O2
Molecular Weight	156.12
AlogP	2.13
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H16O2

Molecular Weight

156.12

AlogP

2.13

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	39212-23-2
NORMAN SUSDAT
FDA SRS	HKX8Y5BUAO
PubChem	62900
ChemSpider	56625.0

Resources

Reference

CAS NUMBER

39212-23-2

NORMAN SUSDAT

FDA SRS

HKX8Y5BUAO

PubChem

62900

ChemSpider

56625.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2(3H)-FURANONE, 5-BUTYLDIHYDRO-4-METHYL-

Structure

Physicochemical Descriptors

Cross References