Structure Information
Structure

Compound Identification

SMILES

O=C(C[C@@H]1NCCNC1=O)NNC=C1C=NC2=CC=CC=C12

InChIKey

InChIKey=QZZVXQSTMUWGAY-ZDUSSCGKSA-N

Formula

C15H17N5O2

Mass

299.334

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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 - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid amide - Indole or derivatives - 1,4-diazinane - Piperazine - Benzenoid - Carboxamide group - Carboxylic acid hydrazide - Lactam - Secondary carboxylic acid amide - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Amine - Imine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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