Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCC(CC(=O)O[C@H]1CN(C)C(C(OC2OC(CN)[C@@H](O)[C@H]2O)C2OC([C@H](OS(O)(=O)=O)[C@@H]2O)C2N=CC(=O)NC2=O)C(=O)N(C)[C@@H]1C(O)=O)OC(=O)CC(C)CC(=O)O[C@@H]1OC(C)C(OC)[C@@H](OC)[C@H]1OC

InChIKey

InChIKey=CGOLKKPNSFPTKB-JPWATHADSA-N

Formula

C53H87N5O25S

Mass

1226.35

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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

Aliphatic heteromonocyclic compounds

Substituents

Alpha-dipeptide - Tetracarboxylic acid or derivatives - O-glycosyl compound - C-glycosyl compound - Glycosyl compound - Disaccharide - Alpha-amino acid or derivatives - 1,4-diazepane - Fatty acid ester - Diazepane - Oxane - Sulfuric acid monoester - Sulfate-ester - Alkyl sulfate - Sulfuric acid ester - Fatty acyl - Tertiary carboxylic acid amide - Organic sulfuric acid or derivatives - Oxolane - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Carboxylic acid ester - Tertiary amine - Amino acid or derivatives - Secondary alcohol - Carboxamide group - Tertiary aliphatic amine - Lactam - Amino acid - Acetal - Oxacycle - Azacycle - Carboxylic acid - Dialkyl ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic oxygen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic oxide - Carbonyl group - Primary amine - Organooxygen compound - Imine - Organonitrogen compound - Primary aliphatic amine - Aliphatic heteromonocyclic 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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