EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GD9PH76W2J
EPA CompTox	DTXSID30234917

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GD9PH76W2J

EPA CompTox

DTXSID30234917


InChI Key	SJQDRHYTRQQLHY-UHFFFAOYSA-N
Smiles	COCCCOC(=O)CCCCC(=O)OCCCOC
InChI	InChI=1S/C14H26O6/c1-17-9-5-11-19-13(15)7-3-4-8-14(16)20-12-6-10-18-2/h3-12H2,1-2H3

InChI Key

SJQDRHYTRQQLHY-UHFFFAOYSA-N

Smiles

COCCCOC(=O)CCCCC(=O)OCCCOC

InChI

InChI=1S/C14H26O6/c1-17-9-5-11-19-13(15)7-3-4-8-14(16)20-12-6-10-18-2/h3-12H2,1-2H3

Property Name	Value
Molecular Formula	C14H26O6
Molecular Weight	290.17
AlogP	1.71
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	13.0
Polar Surface Area	71.06
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H26O6

Molecular Weight

290.17

AlogP

1.71

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

13.0

Polar Surface Area

71.06

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	85661-31-0
NORMAN SUSDAT
FDA SRS	GD9PH76W2J
PubChem	3020872
ChemSpider	2287649.0

Resources

Reference

CAS NUMBER

85661-31-0

NORMAN SUSDAT

FDA SRS

GD9PH76W2J

PubChem

3020872

ChemSpider

2287649.0

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

BIS(3-METHOXYPROPYL) ADIPATE

Structure

Physicochemical Descriptors

Cross References