Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N=C(N)N)C(O)=O)[C@H](N=[N+]=[N-])[C@H](O)CO

InChIKey

InChIKey=WBRKSUZUTOIKFH-UFGQHTETSA-N

Formula

C12H19N7O6

Mass

357.327

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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 heteromonocyclic compounds

Substituents

Acetamide - 1,2-diol - Azo compound - Azo imide - Guanidine - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic zwitterion - Carbonyl group - Organic nitrogen compound - Organic salt - Aliphatic heteromonocyclic 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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