Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(NC(=O)C2CC(=O)N=C3NN=CN23)C=C1

InChIKey

InChIKey=RXCLUPFHTPSBTB-UHFFFAOYSA-N

Formula

C14H15N5O4

Mass

317.305

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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 - Dimethoxybenzene - O-dimethoxybenzene - Triazolopyrimidine - Pyrimidinecarboxamide - Anilide - Methoxyaniline - Methoxybenzene - Phenoxy compound - N-arylamide - Phenol ether - Anisole - Alkyl aryl ether - Pyrimidone - 1,4,5,6-tetrahydropyrimidine - Benzenoid - Pyrimidine - Hydropyrimidine - Monocyclic benzene moiety - Triazoline - Carboxylic acid amidrazone - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Tertiary amine - N-acylimine - Organoheterocyclic compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Amidine - Ether - Formamidine - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - 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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