EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G929JZG3RS
EPA CompTox	DTXSID20193660

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G929JZG3RS

EPA CompTox

DTXSID20193660


InChI Key	UNZUMKCIIIFEJI-UHFFFAOYSA-N
Smiles	CCOC(=O)C(C)(C)ON1C(=O)c2c(cccc2)C1=O
InChI	InChI=1S/C14H15NO5/c1-4-19-13(18)14(2,3)20-15-11(16)9-7-5-6-8-10(9)12(15)17/h5-8H,4H2,1-3H3

InChI Key

UNZUMKCIIIFEJI-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)(C)ON1C(=O)c2c(cccc2)C1=O

InChI

InChI=1S/C14H15NO5/c1-4-19-13(18)14(2,3)20-15-11(16)9-7-5-6-8-10(9)12(15)17/h5-8H,4H2,1-3H3

Property Name	Value
Molecular Formula	C14H15N1O5
Molecular Weight	277.1
AlogP	1.56
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	4.0
Polar Surface Area	72.91
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H15N1O5

Molecular Weight

277.1

AlogP

1.56

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

4.0

Polar Surface Area

72.91

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	40674-21-3
NORMAN SUSDAT
FDA SRS	G929JZG3RS
PubChem	3016209
ChemSpider	2284197.0

Resources

Reference

CAS NUMBER

40674-21-3

NORMAN SUSDAT

FDA SRS

G929JZG3RS

PubChem

3016209

ChemSpider

2284197.0

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 2-((1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)OXY)-2-METHYLPROPIONATE

Structure

Physicochemical Descriptors

Cross References