EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID9070533

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID9070533


InChI Key	JNJKXFOAPIVBST-UHFFFAOYSA-O
Smiles	CCCCCCCCCCCCCCCCCC(=O)NCC[N+](CC)(CCNC(=O)CCCCCCCCCCCCCCCCC)CCC#N.CCO[S]([O-])(=O)=O
InChI	InChI=1S/C45H88N4O2.C2H6O4S/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-44(50)47-39-42-49(6-3,41-35-38-46)43-40-48-45(51)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2;1-2-6-7(3,4)5/h4-37,39-43H2,1-3H3,(H-,47,48,50,51);2H2,1H3,(H,3,4,5)

InChI Key

JNJKXFOAPIVBST-UHFFFAOYSA-O

Smiles

CCCCCCCCCCCCCCCCCC(=O)NCC[N+](CC)(CCNC(=O)CCCCCCCCCCCCCCCCC)CCC#N.CCO[S]([O-])(=O)=O

InChI

InChI=1S/C45H88N4O2.C2H6O4S/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-44(50)47-39-42-49(6-3,41-35-38-46)43-40-48-45(51)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2;1-2-6-7(3,4)5/h4-37,39-43H2,1-3H3,(H-,47,48,50,51);2H2,1H3,(H,3,4,5)

Property Name	Value
Molecular Formula	C45H89N4O2
Molecular Weight	842.69
AlogP	12.8
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	43.0
Polar Surface Area	155.4
Heavy Atoms	58.0

Property Name

Value

Molecular Formula

C45H89N4O2

Molecular Weight

842.69

AlogP

12.8

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

43.0

Polar Surface Area

155.4

Heavy Atoms

58.0

Resources	Reference
CAS NUMBER	67633-77-6
NORMAN SUSDAT
PubChem	105503
ChemSpider	95144.0

Resources

Reference

CAS NUMBER

67633-77-6

NORMAN SUSDAT

PubChem

105503

ChemSpider

95144.0

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

ETHANAMINIUM, 2-CYANO-N-ETHYL-N,N-BIS[2-[(1-OXOOCTADECYL)AMINO]ETHYL]-, ETHYL SULFATE

Structure

Physicochemical Descriptors

Cross References