Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1CNC(=O)C(CC(C)C)N1C(=O)N2CCC3=C(NC4=CC=CC=C34)C2(C)C1=O

InChIKey

InChIKey=VTXSKFRFGRSNNQ-UHFFFAOYSA-N

Formula

C28H32N4O4

Mass

488.588

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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 heteropolycyclic compounds

Substituents

Alpha-dipeptide - Leucine or derivatives - Pyridoindole - Beta-carboline - Hydantoin - 3-alkylindole - Alpha-amino acid or derivatives - Indole or derivatives - Indole - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Ureide - N-acyl urea - Alkyl aryl ether - Fatty acyl - Benzenoid - N-acyl-amine - Imidazolidinone - Fatty amide - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Imidazolidine - Dicarboximide - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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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