EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GT64MHF37B
EPA CompTox	DTXSID30240715

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GT64MHF37B

EPA CompTox

DTXSID30240715


InChI Key	XWROHOGFYZQROV-UHFFFAOYSA-N
Smiles	CCOC(=O)C(=O)OCCc1ccccc1
InChI	InChI=1S/C12H14O4/c1-2-15-11(13)12(14)16-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

InChI Key

XWROHOGFYZQROV-UHFFFAOYSA-N

Smiles

CCOC(=O)C(=O)OCCc1ccccc1

InChI

InChI=1S/C12H14O4/c1-2-15-11(13)12(14)16-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

Property Name	Value
Molecular Formula	C12H14O4
Molecular Weight	222.09
AlogP	1.34
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	52.6
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H14O4

Molecular Weight

222.09

AlogP

1.34

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

52.6

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	94134-47-1
NORMAN SUSDAT
FDA SRS	GT64MHF37B
PubChem	3023679
ChemSpider	2289794.0

Resources

Reference

CAS NUMBER

94134-47-1

NORMAN SUSDAT

FDA SRS

GT64MHF37B

PubChem

3023679

ChemSpider

2289794.0

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-PHENYLETHYL OXALATE

Structure

Physicochemical Descriptors

Cross References