Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LAKMGIWRNCSVTO-QMHKHESXSA-N

Formula

C23H34N8O7

Mass

534.574

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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 - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Fatty amide - N-acyl-amine - Methylcarbamate - Carbamic acid ester - Secondary carboxylic acid amide - Carboxamide group - Guanidine - Monocarboxylic acid or derivatives - Amidine - Carboxylic acid - Organic 1,3-dipolar compound - Carboxylic acid amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Carbonyl group - Organic oxide - Aldehyde - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - 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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