EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80199183

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80199183


InChI Key	QRHPRZPOTQIIMU-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCOC(=O)c1c(cc(C(=O)O)c(c1)C(=O)O)C(=O)OCCOC(=O)C(=C)C
InChI	InChI=1S/C22H22O12/c1-11(2)19(27)31-5-7-33-21(29)15-9-13(17(23)24)14(18(25)26)10-16(15)22(30)34-8-6-32-20(28)12(3)4/h9-10H,1,3,5-8H2,2,4H3,(H,23,24)(H,25,26)

InChI Key

QRHPRZPOTQIIMU-UHFFFAOYSA-N

Smiles

CC(=C)C(=O)OCCOC(=O)c1c(cc(C(=O)O)c(c1)C(=O)O)C(=O)OCCOC(=O)C(=C)C

InChI

InChI=1S/C22H22O12/c1-11(2)19(27)31-5-7-33-21(29)15-9-13(17(23)24)14(18(25)26)10-16(15)22(30)34-8-6-32-20(28)12(3)4/h9-10H,1,3,5-8H2,2,4H3,(H,23,24)(H,25,26)

Property Name	Value
Molecular Formula	C22H22O12
Molecular Weight	478.11
AlogP	1.64
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	12.0
Polar Surface Area	179.8
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C22H22O12

Molecular Weight

478.11

AlogP

1.64

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

12.0

Polar Surface Area

179.8

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	51156-91-3
NORMAN SUSDAT
PubChem	6452354
ChemSpider	4954788.0

Resources

Reference

CAS NUMBER

51156-91-3

NORMAN SUSDAT

PubChem

6452354

ChemSpider

4954788.0

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

BIS(2-((2-METHYL-1-OXOALLYL)OXY)ETHYL) DIHYDROGEN BENZENE-1,2,4,5-TETRACARBOXYLATE

Structure

Physicochemical Descriptors

Cross References