Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@](CCCN=C(N)N)(CC1=CC=CC=C1)N(C(=O)CCCCCCCCN=C(N)N)C(=O)[C@@H](N)CC(O)=O

InChIKey

InChIKey=HCYVYYMGCAQVFU-RBTNQOKQSA-N

Formula

C28H46N8O6

Mass

590.726

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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

Not available

Direct Parent

Peptides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha peptide - Aspartic acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Amphetamine or derivatives - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Dicarboxylic acid or derivatives - Benzenoid - N-acyl-amine - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Amino acid - Guanidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid - Carboximidamide - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Primary amine - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

External Descriptors

Not available

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