Structure Information
Structure

Compound Identification

SMILES

NC1(CC2=C(C1)C=C(C=C2)[N+]([O-])=O)C(O)=O

InChIKey

InChIKey=RMJUCYFAZHSRAU-UHFFFAOYSA-N

Formula

C10H10N2O4

Mass

222.2

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acids

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Alpha-amino acid - Indane - Nitroaromatic compound - Aralkylamine - Benzenoid - Amino acid - Organic nitro compound - C-nitro compound - Carboxylic acid - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Carbonyl group - Amine - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).

External Descriptors

Not available

Previous Back Next