EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID50275903

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID50275903


InChI Key	CDXPPAZRPFJAIY-ANVLNOONSA-M
Smiles	[Cl-].CCN(CC[N+](C)(C)C)c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]
InChI	InChI=1S/C19H26N5O2/c1-5-22(14-15-24(2,3)4)18-10-6-16(7-11-18)20-21-17-8-12-19(13-9-17)23(25)26/h6-13H,5,14-15H2,1-4H3/q+1/b21-20-

InChI Key

CDXPPAZRPFJAIY-ANVLNOONSA-M

Smiles

[Cl-].CCN(CC[N+](C)(C)C)c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C19H26N5O2/c1-5-22(14-15-24(2,3)4)18-10-6-16(7-11-18)20-21-17-8-12-19(13-9-17)23(25)26/h6-13H,5,14-15H2,1-4H3/q+1/b21-20-

Property Name	Value
Molecular Formula	C19H26N5O2
Molecular Weight	356.21
AlogP	4.54
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	8.0
Polar Surface Area	71.1
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C19H26N5O2

Molecular Weight

356.21

AlogP

4.54

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

8.0

Polar Surface Area

71.1

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	12217-46-8
NORMAN SUSDAT
ChemSpider	83689.0

Resources

Reference

CAS NUMBER

12217-46-8

NORMAN SUSDAT

ChemSpider

83689.0

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...

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Last update: Monday, 3 November 2025

2-(ETHYL{4-[(E)-(4-NITROPHENYL)DIAZENYL]PHENYL}AMINO)-N,N,N-TRIMETHYLETHANAMINIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References