Structure Information
Structure

Compound Identification

SMILES

O=C(C[NH+]1CCC(=O)CC1)N1CCC2=C(C1)C1=CC=CC=C1N2

InChIKey

InChIKey=KSXPIFJRASXCCC-UHFFFAOYSA-O

Formula

C18H22N3O2

Mass

312.392

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

Direct Parent

Alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - 3-alkylindole - Indole - Indole or derivatives - Piperidinone - Piperidine - Benzenoid - Heteroaromatic compound - Pyrrole - Quaternary ammonium salt - Tertiary carboxylic acid amide - Carboxamide group - Ketone - Tertiary amine - Cyclic ketone - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic cation - Aromatic 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

Previous Back Next