N1-[(6-chloro-3-pyridyl)methyl]-N2-cyanoacetamidine)

Definition

N1-[(6-chloro-3-pyridyl)methyl]-N2-cyanoacetamidine), term code RF-00005904-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyanoethanimidamide. Chemical formula: C9H9ClN4. Simplified molecular-input line-entry system (SMILES) notation: Clc1ccc(CNC(/C)=N\C#N)cn1. International Chemical Identifier (InChITM): InChI=1/C9H9ClN4/c1-7(14-6-11)12-4-8-2-3-9(10)13-5-8/h2-3,5H,4H2,1H3,(H,12,14).

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
N1-[(6-chloro-3-pyridyl)methyl]-N2-cyanoacetamidine)
Properties

Label

N1-[(6-chloro-3-pyridyl)methyl]-N2-cyanoacetamidine)

EUPH Code (UID)

[4303]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/4303

Dataset

EFSA DCF Catalogue

Descriptor

n/a

Created

2023-12-27

Updated

2025-02-11
Contributors

Class

Author: Michael Rubinigg

Definition

Author: Michael Rubinigg

Translation

Authors: Michael Rubinigg

Class translations

Filters

Columns

Language Expression Contributed By Status
English
N1-[(6-chloro-3-pyridyl)methyl]-N2-cyanoacetamidine)

Noun, Singular

Michael Rubinigg
Approved