EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	D9OM4SK49P
EPA CompTox	DTXSID20975463

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

D9OM4SK49P

EPA CompTox

DTXSID20975463


InChI Key	CCOGBEKDJSLMEC-UHFFFAOYSA-N
Smiles	O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
InChI	InChI=1S/C21H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h2-21H2,1H3

InChI Key

CCOGBEKDJSLMEC-UHFFFAOYSA-N

Smiles

O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

InChI

InChI=1S/C21H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h2-21H2,1H3

Property Name	Value
Molecular Formula	C21H43N1
Molecular Weight	309.34
AlogP	6.95
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	15.0
Polar Surface Area	3.24
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C21H43N1

Molecular Weight

309.34

AlogP

6.95

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

15.0

Polar Surface Area

3.24

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	6004-24-6
NORMAN SUSDAT
FDA SRS	D9OM4SK49P

Resources

Reference

CAS NUMBER

6004-24-6

NORMAN SUSDAT

FDA SRS

D9OM4SK49P

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

CETYLPYRIDINIUM CHLORIDE MONOHYDRATE

Structure

Physicochemical Descriptors

Cross References