Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VERHJBURRDNICN-UHFFFAOYSA-M

Formula

C8H13N2O4

Mass

201.203

Export to:

JSON SDF CSV

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 - Carboxylic acid salt - Nitrone - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - N-organohydroxylamine - Organoheterocyclic compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - 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

Previous Back Next