Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CC(=O)[NH2+]C2C=CC=CC2=N1

InChIKey

InChIKey=BEWFVHXOCJLEEF-UHFFFAOYSA-N

Formula

C10H8N2O3

Mass

204.185

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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

Direct Parent

Alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - Para-diazepine - Quaternary ammonium salt - Carboxylic acid salt - Ketimine - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Carbonyl group - Organic salt - Organic zwitterion - Organic oxide - Organic nitrogen compound - Aliphatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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