Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)CCC(C(CCC(=O)N[C@H](CCC(=O)N[C@H](CCC(=O)NCCC1=CC=C(OCC2=COC(CNC=O)=C2)C=C1)C([O-])=O)C([O-])=O)C([O-])=O)C([O-])=O

InChIKey

InChIKey=RGBIJPWAWLXPOC-ATEVHTGXSA-I

Formula

C35H39N4O16

Mass

771.712

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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 heteromonocyclic compounds

Substituents

Alpha-dipeptide - Gamma-glutamyl alpha-amino acid - Pentacarboxylic acid or derivatives - Glutamine or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - N-acyl-amine - Fatty acyl - Benzenoid - Fatty amide - Furan - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid salt - Oxacycle - Carboxylic acid - Ether - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic anion - Aromatic 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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