EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3074367

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3074367


InChI Key	HSFXEOPJXMFQHG-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCOC(=O)/C=CC(=O)O
InChI	InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-

InChI Key

HSFXEOPJXMFQHG-UHFFFAOYSA-N

Smiles

CC(=C)C(=O)OCCOC(=O)/C=CC(=O)O

InChI

InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-

Property Name	Value
Molecular Formula	C10H12O6
Molecular Weight	228.06
AlogP	0.29
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	89.9
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C10H12O6

Molecular Weight

228.06

AlogP

0.29

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

89.9

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	51978-15-5
NORMAN SUSDAT
PubChem	104036
ChemSpider	4941622.0

Resources

Reference

CAS NUMBER

51978-15-5

NORMAN SUSDAT

PubChem

104036

ChemSpider

4941622.0

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-BUTENEDIOIC ACID (2Z)-, MONO[2-[(2-METHYL-1-OXO-2-PROPENYL)OXY]ETHYL] ESTER

Structure

Physicochemical Descriptors

Cross References