EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2HN8Y57UGY
EPA CompTox	DTXSID30205223

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2HN8Y57UGY

EPA CompTox

DTXSID30205223


InChI Key	ANEMYUYZEOZEJW-UHFFFAOYSA-N
Smiles	COC(=O)CC(C)(O)CC(=O)OC
InChI	InChI=1S/C8H14O5/c1-8(11,4-6(9)12-2)5-7(10)13-3/h11H,4-5H2,1-3H3

InChI Key

ANEMYUYZEOZEJW-UHFFFAOYSA-N

Smiles

COC(=O)CC(C)(O)CC(=O)OC

InChI

InChI=1S/C8H14O5/c1-8(11,4-6(9)12-2)5-7(10)13-3/h11H,4-5H2,1-3H3

Property Name	Value
Molecular Formula	C8H14O5
Molecular Weight	190.08
AlogP	-0.14
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	72.83
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H14O5

Molecular Weight

190.08

AlogP

-0.14

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

72.83

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	56652-39-2
NORMAN SUSDAT
FDA SRS	2HN8Y57UGY
PubChem	92482
ChemSpider	83494.0

Resources

Reference

CAS NUMBER

56652-39-2

NORMAN SUSDAT

FDA SRS

2HN8Y57UGY

PubChem

92482

ChemSpider

83494.0

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

DIMETHYL 3-HYDROXY-3-METHYLGLUTARATE

Structure

Physicochemical Descriptors

Cross References