EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6068062

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6068062


InChI Key	OEURXIFGOPBMJF-UHFFFAOYSA-N
Smiles	OCCOC(=O)c1c(cccc1)C(=O)OCCOC(=O)C=C
InChI	InChI=1S/C15H16O7/c1-2-13(17)20-9-10-22-15(19)12-6-4-3-5-11(12)14(18)21-8-7-16/h2-6,16H,1,7-10H2

InChI Key

OEURXIFGOPBMJF-UHFFFAOYSA-N

Smiles

OCCOC(=O)c1c(cccc1)C(=O)OCCOC(=O)C=C

InChI

InChI=1S/C15H16O7/c1-2-13(17)20-9-10-22-15(19)12-6-4-3-5-11(12)14(18)21-8-7-16/h2-6,16H,1,7-10H2

Property Name	Value
Molecular Formula	C15H16O7
Molecular Weight	308.09
AlogP	0.72
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	99.13
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C15H16O7

Molecular Weight

308.09

AlogP

0.72

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

99.13

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	38056-88-1
NORMAN SUSDAT
PubChem	169995
ChemSpider	148658.0

Resources

Reference

CAS NUMBER

38056-88-1

NORMAN SUSDAT

PubChem

169995

ChemSpider

148658.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-HYDROXYETHYL 2-ACRYLOYLOXYETHYL PHTHALATE

Structure

Physicochemical Descriptors

Cross References