EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	I38846JP2L

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

I38846JP2L


InChI Key	OKWOHDNJBYOHNZ-UHFFFAOYSA-N
Smiles	[Br-].[Br-].CCCOC(=O)C[N+](C)(C)CCOCCCCCCCCCCOCC[N+](C)(C)CC(=O)OCCC
InChI	InChI=1S/C28H58N2O6/c1-7-19-35-27(31)25-29(3,4)17-23-33-21-15-13-11-9-10-12-14-16-22-34-24-18-30(5,6)26-28(32)36-20-8-2/h7-26H2,1-6H3/q+2

InChI Key

OKWOHDNJBYOHNZ-UHFFFAOYSA-N

Smiles

[Br-].[Br-].CCCOC(=O)C[N+](C)(C)CCOCCCCCCCCCCOCC[N+](C)(C)CC(=O)OCCC

InChI

InChI=1S/C28H58N2O6/c1-7-19-35-27(31)25-29(3,4)17-23-33-21-15-13-11-9-10-12-14-16-22-34-24-18-30(5,6)26-28(32)36-20-8-2/h7-26H2,1-6H3/q+2

Property Name	Value
Molecular Formula	C28H58N2O6
Molecular Weight	518.43
AlogP	4.2
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	25.0
Polar Surface Area	71.06
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C28H58N2O6

Molecular Weight

518.43

AlogP

4.2

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

25.0

Polar Surface Area

71.06

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	3690-61-7
NORMAN SUSDAT
FDA SRS	I38846JP2L

Resources

Reference

CAS NUMBER

3690-61-7

NORMAN SUSDAT

FDA SRS

I38846JP2L

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PRODECONIUM BROMIDE

Structure

Physicochemical Descriptors

Cross References