Structure Information
Structure

Compound Identification

SMILES

CC(C)C(N=C(O)C(N)CC1=CC=C(O)C=C1)C(=O)N(CC(O)=O)C1=C(C=C(C=C1N(=O)=O)N(=O)=O)N(=O)=O

InChIKey

InChIKey=KZLBCNLRYZBEGD-UHFFFAOYSA-N

Formula

C22H24N6O11

Mass

548.465

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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 - N-acyl-alpha-amino acid - Valine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Amphetamine or derivatives - Nitrobenzene - Anilide - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Amino acid or derivatives - Organic nitro compound - Carboxamide group - C-nitro compound - Amino acid - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboximidic acid - Carboximidic acid derivative - Organic oxoazanium - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organic salt - Primary aliphatic amine - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organic cation - 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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