Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(O)=O)[C@@H]12.CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CS[C@@H](CN(CC(O)=O)C1=O)C1=CC=CS1

InChIKey

InChIKey=JQLXZGBXXRRLON-LBTAIZSTSA-N

Formula

C46H64N2O12S2

Mass

901.14

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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

Not available

Substituents

Alpha-dipeptide - Alpha-amino acid ester - Alpha-amino acid or derivatives - Medium-chain hydroxy acid - Fatty alcohol - Medium-chain fatty acid - Hydroxy fatty acid - Beta-hydroxy acid - Aralkylamine - Branched fatty acid - Fatty acid ester - Hydroxy acid - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Heteroaromatic compound - Thiophene - Tertiary carboxylic acid amide - Amino acid - Carboxamide group - Amino acid or derivatives - Secondary alcohol - Carboxylic acid ester - Lactam - Azacycle - Organoheterocyclic compound - Dialkylthioether - Thioether - Carboxylic acid - Secondary aliphatic amine - Secondary amine - Carbonyl group - Organic nitrogen compound - Alcohol - Organic oxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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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