Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](CC(=C[C@@H]1N=[11C](N)N)C(O)=O)[C@H](O)[C@H](O)CO

InChIKey

InChIKey=QREIWKVHAVJGOH-IDVUVSFKSA-N

Formula

C13H22N4O6

Mass

329.341

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Carboxylic acid derivatives

Intermediate Tree Nodes

Carboxylic acid amides

Direct Parent

Acetamides

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Acetamide - Guanidine - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Polyol - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Alcohol - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.

External Descriptors

Not available

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