Structure Information
Structure

Compound Identification

SMILES

CC1(C)N([N+]([O-])=O)C(C)(C)[N+]([O-])=C1C(O)=O

InChIKey

InChIKey=LVMHYOGLTGFVIH-UHFFFAOYSA-N

Formula

C8H13N3O5

Mass

231.208

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Alpha-imino acid and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Alpha-imino acids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Alpha-imino acid - 3-imidazoline - Nitrone - Organic nitro compound - Azacycle - Carboxylic acid - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha-imino acids. These are organic acids containing an imino group attached to a carbon, which in turn is immediately linked to a carboxyl group. They have the generic structure RN=CC(=O)OH or RN=CC(=O)[O-] (salt form), where R is any atom.

External Descriptors

Not available

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