Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)N(C(C1CCCCC1)C(=O)NCC1=CC=CC=C1)C(=O)CC1=CC=CC=C1

InChIKey

InChIKey=FVEXVDBRRGDBFR-MBCWZBCWSA-N

Formula

C32H36N4O5

Mass

556.663

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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

Peptides

Direct Parent

Dipeptides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-dipeptide - Phenylalanine or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Amphetamine or derivatives - Phenylacetamide - Nitrobenzene - Nitroaromatic compound - Aralkylamine - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Primary amine - Amine - Organic salt - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

External Descriptors

Not available

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