Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NCCCCC(N)C(O)=O)=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=HFGRNJILQMQNQM-UHFFFAOYSA-N

Formula

C13H19N3O4

Mass

281.312

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 homomonocyclic compounds

Substituents

Alpha-amino acid - Nitro fatty acid - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Medium-chain fatty acid - Aniline or substituted anilines - Phenylalkylamine - Aminotoluene - Secondary aliphatic/aromatic amine - Amino fatty acid - Toluene - Fatty acyl - Fatty acid - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Amino acid - Organic nitro compound - Carboxylic acid - Monocarboxylic acid or derivatives - Secondary amine - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Primary amine - Primary aliphatic amine - Amine - Carbonyl group - Organic zwitterion - Organic oxide - Organic salt - Aromatic homomonocyclic 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