Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C2=C(CSC[C@H](NC(=O)[C@H](COC2=O)NC(=O)CCC(O)=O)C([O-])=O)C(O)=C1

InChIKey

InChIKey=XATTVGYILLKPIQ-RYUDHWBXSA-M

Formula

C20H23N2O10S

Mass

483.47

Export to:

JSON SDF CSV

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 - Macrolactam - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Anisole - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Dicarboxylic acid or derivatives - Fatty amide - N-acyl-amine - Benzenoid - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid salt - Lactone - Lactam - Thioether - Azacycle - Oxacycle - Organoheterocyclic compound - Dialkylthioether - Carboxylic acid - Ether - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic anion - 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

Previous Back Next