Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)NC(N)=NCCC[C@H](NC(=O)[C@@H](N)COCC1=CC=CC=C1)C(O)C1=NC=CS1

InChIKey

InChIKey=AIGUWPMDEYNCDV-REQUTJCGSA-N

Formula

C29H40N6O6S2

Mass

632.8

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 acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - Benzenesulfonamide - Benzenesulfonyl group - Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Thiazole - Heteroaromatic compound - Aminosulfonyl compound - Azole - Secondary carboxylic acid amide - Guanidine - Secondary alcohol - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Dialkyl ether - Ether - Carboximidamide - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic alcohol - Primary amine - Aromatic heteromonocyclic 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

Previous Back Next