Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CCCN=C(N)N)C(=O)C(=O)[C@@H]1CCCN1

InChIKey

InChIKey=XXDYSSRPXWBQEG-YUMQZZPRSA-N

Formula

C11H21N5O2

Mass

255.322

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones

Direct Parent

Alpha-diketones

Alternative Parents

Beta-amino ketones Pyrrolidines Alpha-amino ketones Guanidines Propargyl-type 1,3-dipolar organic compounds Dialkylamines Carboximidamides Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Alpha-diketone - Beta-aminoketone - Alpha-aminoketone - Pyrrolidine - Guanidine - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary aliphatic amine - Organonitrogen compound - Primary amine - Organic oxide - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha-diketones. These are organic compounds containing two ketone groups on two adjacent carbon atoms.

External Descriptors

Not available

Previous Back Next