EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	XMNYRGASHYQPNU-UHFFFAOYSA-N
Smiles	CC(OCCOCCOC(=O)C=C)OCC(COC(C)OCCOCCOC(=O)C=C)(COC(C)OCCOCCOC(=O)C=C)NC(=O)COc1ccc2sc3ccccc3c(=O)c2c1
InChI	InChI=1S/C46H61NO18S/c1-7-42(49)59-25-19-53-16-22-56-33(4)63-30-46(31-64-34(5)57-23-17-54-20-26-60-43(50)8-2,32-65-35(6)58-24-18-55-21-27-61-44(51)9-3)47-41(48)29-62-36-14-15-40-38(28-36)45(52)37-12-10-11-13-39(37)66-40/h7-15,28,33-35H,1-3,16-27,29-32H2,4-6H3,(H,47,48)

InChI Key

XMNYRGASHYQPNU-UHFFFAOYSA-N

Smiles

CC(OCCOCCOC(=O)C=C)OCC(COC(C)OCCOCCOC(=O)C=C)(COC(C)OCCOCCOC(=O)C=C)NC(=O)COc1ccc2sc3ccccc3c(=O)c2c1

InChI

InChI=1S/C46H61NO18S/c1-7-42(49)59-25-19-53-16-22-56-33(4)63-30-46(31-64-34(5)57-23-17-54-20-26-60-43(50)8-2,32-65-35(6)58-24-18-55-21-27-61-44(51)9-3)47-41(48)29-62-36-14-15-40-38(28-36)45(52)37-12-10-11-13-39(37)66-40/h7-15,28,33-35H,1-3,16-27,29-32H2,4-6H3,(H,47,48)

Property Name	Value
Molecular Formula	C46H61N1O18S1
Molecular Weight	947.36
AlogP	4.86
Hydrogen Bond Acceptor	19.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	37.0
Polar Surface Area	220.86
Heavy Atoms	66.0

Property Name

Value

Molecular Formula

C46H61N1O18S1

Molecular Weight

947.36

AlogP

4.86

Hydrogen Bond Acceptor

19.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

37.0

Polar Surface Area

220.86

Heavy Atoms

66.0

Resources	Reference
CAS NUMBER	1427388-03-1
NORMAN SUSDAT
PubChem	89930775

Resources

Reference

CAS NUMBER

1427388-03-1

NORMAN SUSDAT

PubChem

89930775

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

2-[2-[1-[2-[[2-(9-OXOTHIOXANTHEN-2-YL)OXYACETYL]AMINO]-3-[1-[2-(2-PROP-2-ENOYLOXYETHOXY)ETHOXY]ETHOXY]-2-[1-[2-(2-PROP-2-ENOYLOXYETHOXY)ETHOXY]ETHOXYMETHYL]PROPOXY]ETHOXY]ETHOXY]ETHYL PROP-2-ENOATE

Structure

Physicochemical Descriptors

Cross References