EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	F7701V6NN5
EPA CompTox	DTXSID3066558

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

F7701V6NN5

EPA CompTox

DTXSID3066558


InChI Key	GICLKLDOSTVQQA-UHFFFAOYSA-N
Smiles	COC(=O)c1ccc(C)cc1C(=O)OC
InChI	InChI=1S/C11H12O4/c1-7-4-5-8(10(12)14-2)9(6-7)11(13)15-3/h4-6H,1-3H3

InChI Key

GICLKLDOSTVQQA-UHFFFAOYSA-N

Smiles

COC(=O)c1ccc(C)cc1C(=O)OC

InChI

InChI=1S/C11H12O4/c1-7-4-5-8(10(12)14-2)9(6-7)11(13)15-3/h4-6H,1-3H3

Property Name	Value
Molecular Formula	C11H12O4
Molecular Weight	208.07
AlogP	1.57
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	52.6
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H12O4

Molecular Weight

208.07

AlogP

1.57

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

52.6

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	20116-65-8
NORMAN SUSDAT
FDA SRS	F7701V6NN5
PubChem	88370
ChemSpider	79558.0

Resources

Reference

CAS NUMBER

20116-65-8

NORMAN SUSDAT

FDA SRS

F7701V6NN5

PubChem

88370

ChemSpider

79558.0

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 4-METHYLPHTHALATE

Structure

Physicochemical Descriptors

Cross References