EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50202759

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50202759


InChI Key	OXKJLXPBCCPGKH-UHFFFAOYSA-N
Smiles	[B+3].[F-].[F-].[F-].[F-].C[N+]1(CCCCC1)c1nc(nc([O-])n1)[N+]1(C)CCCCC1
InChI	InChI=1S/C15H26N5O/c1-19(9-5-3-6-10-19)13-16-14(18-15(21)17-13)20(2)11-7-4-8-12-20/h3-12H2,1-2H3/q+1/p+1

InChI Key

OXKJLXPBCCPGKH-UHFFFAOYSA-N

Smiles

[B+3].[F-].[F-].[F-].[F-].C[N+]1(CCCCC1)c1nc(nc([O-])n1)[N+]1(C)CCCCC1

InChI

InChI=1S/C15H26N5O/c1-19(9-5-3-6-10-19)13-16-14(18-15(21)17-13)20(2)11-7-4-8-12-20/h3-12H2,1-2H3/q+1/p+1

Property Name	Value
Molecular Formula	C15H27N5O1
Molecular Weight	293.22
AlogP	1.82
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	58.9
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H27N5O1

Molecular Weight

293.22

AlogP

1.82

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

58.9

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	54388-43-1
NORMAN SUSDAT
PubChem	44144631
ChemSpider	23351356.0

Resources

Reference

CAS NUMBER

54388-43-1

NORMAN SUSDAT

PubChem

44144631

ChemSpider

23351356.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

1,1'-(6-OXIDO-1,3,5-TRIAZINE-2,4-DIYL)BIS(1-METHYLPIPERIDINIUM) TETRAFLUOROBORATE(1-)

Structure

Physicochemical Descriptors

Cross References