EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M57C256V9R
EPA CompTox	DTXSID7064075

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M57C256V9R

EPA CompTox

DTXSID7064075


InChI Key	ALBUJVBOIXVVLS-UHFFFAOYSA-N
Smiles	COC(=O)c1cc(C(=O)OC)c(O)cc1
InChI	InChI=1S/C10H10O5/c1-14-9(12)6-3-4-8(11)7(5-6)10(13)15-2/h3-5,11H,1-2H3

InChI Key

ALBUJVBOIXVVLS-UHFFFAOYSA-N

Smiles

COC(=O)c1cc(C(=O)OC)c(O)cc1

InChI

InChI=1S/C10H10O5/c1-14-9(12)6-3-4-8(11)7(5-6)10(13)15-2/h3-5,11H,1-2H3

Property Name	Value
Molecular Formula	C10H10O5
Molecular Weight	210.05
AlogP	0.97
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	72.83
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C10H10O5

Molecular Weight

210.05

AlogP

0.97

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

72.83

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	5985-24-0
NORMAN SUSDAT
FDA SRS	M57C256V9R
PubChem	80087
ChemSpider	72337.0

Resources

Reference

CAS NUMBER

5985-24-0

NORMAN SUSDAT

FDA SRS

M57C256V9R

PubChem

80087

ChemSpider

72337.0

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

1,3-BENZENEDICARBOXYLIC ACID, 4-HYDROXY-, DIMETHYL ESTER

Structure

Physicochemical Descriptors

Cross References