EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3NR1P6W89Q
EPA CompTox	DTXSID70182302

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3NR1P6W89Q

EPA CompTox

DTXSID70182302


InChI Key	GCXHTVAWZRIFAV-UHFFFAOYSA-N
Smiles	CCOC(=O)CCC(=O)OCCC(C)C
InChI	InChI=1S/C11H20O4/c1-4-14-10(12)5-6-11(13)15-8-7-9(2)3/h9H,4-8H2,1-3H3

InChI Key

GCXHTVAWZRIFAV-UHFFFAOYSA-N

Smiles

CCOC(=O)CCC(=O)OCCC(C)C

InChI

InChI=1S/C11H20O4/c1-4-14-10(12)5-6-11(13)15-8-7-9(2)3/h9H,4-8H2,1-3H3

Property Name	Value
Molecular Formula	C11H20O4
Molecular Weight	216.14
AlogP	1.92
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	52.6
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H20O4

Molecular Weight

216.14

AlogP

1.92

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

52.6

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	28024-16-0
NORMAN SUSDAT
FDA SRS	3NR1P6W89Q
PubChem	119794
ChemSpider	106963.0

Resources

Reference

CAS NUMBER

28024-16-0

NORMAN SUSDAT

FDA SRS

3NR1P6W89Q

PubChem

119794

ChemSpider

106963.0

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

ETHYL ISOPENTYL SUCCINATE

Structure

Physicochemical Descriptors

Cross References