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Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(NC(=O)NC2CCN(CC2)C(=O)C(NC(=O)C(CC2CCCC2)C[As](O)C=O)C(C)(C)C)C=C1

InChIKey

InChIKey=BWHWBBPQCKEMIK-UHFFFAOYSA-N

Formula

C29H45AsN4O5

Mass

604.624

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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

N-acyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Valine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-phenylurea - N-acyl-piperidine - Toluene - Monocyclic benzene moiety - Fatty amide - Organoarsinous acid - Piperidine - Fatty acyl - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Trivalent organic arsenic compound - Secondary carboxylic acid amide - Urea - Azacycle - Oxygen-containing organoarsenic compound - Organoheterocyclic compound - Organic metalloid salt - Organooxygen compound - Organonitrogen compound - Organoarsenic compound - Organic metalloid moeity - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.

External Descriptors

Not available

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