Structure Information
Structure

Compound Identification

SMILES

CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](NC(=O)CCCC[C@H](NC(=O)CN)C(O)=O)C(O)=O

InChIKey

InChIKey=CXVKOTLUTMXMKG-ZBPZKIAKSA-N

Formula

C17H28N4O8S

Mass

448.49

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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 - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - N-acyl-l-alpha-amino acid - Alpha-amino acid amide - Alpha-amino acid or derivatives - D-alpha-amino acid - Tricarboxylic acid or derivatives - Fatty amide - N-acyl-amine - Fatty acyl - Thiazolidine - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Amino acid - Organoheterocyclic compound - Dialkylthioether - Secondary amine - Hemithioaminal - Thioether - Azacycle - Carboxylic acid - Secondary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxide - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Primary amine - 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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