EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NP899EA5D8
EPA CompTox	DTXSID50202476

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NP899EA5D8

EPA CompTox

DTXSID50202476


InChI Key	ILUMEPMGPCKGHH-UHFFFAOYSA-N
Smiles	O=C1CCCC(=O)C1CC1C(=O)CCCC1=O
InChI	InChI=1S/C13H16O4/c14-10-3-1-4-11(15)8(10)7-9-12(16)5-2-6-13(9)17/h8-9H,1-7H2

InChI Key

ILUMEPMGPCKGHH-UHFFFAOYSA-N

Smiles

O=C1CCCC(=O)C1CC1C(=O)CCCC1=O

InChI

InChI=1S/C13H16O4/c14-10-3-1-4-11(15)8(10)7-9-12(16)5-2-6-13(9)17/h8-9H,1-7H2

Property Name	Value
Molecular Formula	C13H16O4
Molecular Weight	236.1
AlogP	1.25
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	68.28
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C13H16O4

Molecular Weight

236.1

AlogP

1.25

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

68.28

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	54135-60-3
NORMAN SUSDAT
FDA SRS	NP899EA5D8
PubChem	2748618
ChemSpider	2030009.0

Resources

Reference

CAS NUMBER

54135-60-3

NORMAN SUSDAT

FDA SRS

NP899EA5D8

PubChem

2748618

ChemSpider

2030009.0

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

2,2'-METHYLENEBIS(CYCLOHEXANE-1,3-DIONE)

Structure

Physicochemical Descriptors

Cross References