EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	XS152O7VCZ
EPA CompTox	DTXSID20974214

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

XS152O7VCZ

EPA CompTox

DTXSID20974214


InChI Key	MPLNGQBULSHWQW-QVAORWODSA-M
Smiles	[Br-].O=C(OC1CC2CCC(C1)[N+]2(C)CC(=O)C=3C=CC(=CC3)C=4C=CC=CC4)C(C=5C=CC=CC5)CO
InChI	InChI=1/C31H34NO4.BrH/c1-32(20-30(34)25-14-12-23(13-15-25)22-8-4-2-5-9-22)26-16-17-27(32)19-28(18-26)36-31(35)29(21-33)24-10-6-3-7-11-24;/h2-15,26-29,33H,16-21H2,1H3;1H/q+1;/p-1

InChI Key

MPLNGQBULSHWQW-QVAORWODSA-M

Smiles

[Br-].O=C(OC1CC2CCC(C1)[N+]2(C)CC(=O)C=3C=CC(=CC3)C=4C=CC=CC4)C(C=5C=CC=CC5)CO

InChI

InChI=1/C31H34NO4.BrH/c1-32(20-30(34)25-14-12-23(13-15-25)22-8-4-2-5-9-22)26-16-17-27(32)19-28(18-26)36-31(35)29(21-33)24-10-6-3-7-11-24;/h2-15,26-29,33H,16-21H2,1H3;1H/q+1;/p-1

Property Name	Value
Molecular Formula	C31H34NO4
Molecular Weight	563.17
AlogP	2.0
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	63.6
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C31H34NO4

Molecular Weight

563.17

AlogP

2.0

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

63.6

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	5868-06-4
NORMAN SUSDAT
FDA SRS	XS152O7VCZ
PubChem	20054910

Resources

Reference

CAS NUMBER

5868-06-4

NORMAN SUSDAT

FDA SRS

XS152O7VCZ

PubChem

20054910

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

FENTONIUM BROMIDE

Structure

Physicochemical Descriptors

Cross References