EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	UWC15E373Z
EPA CompTox	DTXSID3046615

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

UWC15E373Z

EPA CompTox

DTXSID3046615


InChI Key	AXKJGGRSAVLXTE-UHFFFAOYSA-M
Smiles	O=C(OCC1CCCC[N+]1(C)C)C(O)(C=2C=CC=CC2)C=3C=CC=CC3.O=S(=O)([O-])OC
InChI	InChI=1/C22H28NO3.CH4O4S/c1-23(2)16-10-9-15-20(23)17-26-21(24)22(25,18-11-5-3-6-12-18)19-13-7-4-8-14-19;1-5-6(2,3)4/h3-8,11-14,20,25H,9-10,15-17H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1

InChI Key

AXKJGGRSAVLXTE-UHFFFAOYSA-M

Smiles

O=C(OCC1CCCC[N+]1(C)C)C(O)(C=2C=CC=CC2)C=3C=CC=CC3.O=S(=O)([O-])OC

InChI

InChI=1/C22H28NO3.CH4O4S/c1-23(2)16-10-9-15-20(23)17-26-21(24)22(25,18-11-5-3-6-12-18)19-13-7-4-8-14-19;1-5-6(2,3)4/h3-8,11-14,20,25H,9-10,15-17H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1

Property Name	Value
Molecular Formula	C22H28NO3
Molecular Weight	465.18
AlogP	2.19
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	112.96
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C22H28NO3

Molecular Weight

465.18

AlogP

2.19

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

112.96

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	5205-82-3
NORMAN SUSDAT
FDA SRS	UWC15E373Z
PubChem	31799

Resources

Reference

CAS NUMBER

5205-82-3

NORMAN SUSDAT

FDA SRS

UWC15E373Z

PubChem

31799

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

BEVONIUM METILSULFATE

Structure

Physicochemical Descriptors

Cross References