Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(N[C@]1(CO)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)NC(C(C)C)C(O)=O

InChIKey

InChIKey=RAPCTSHLCWWADL-YQGDIXHXSA-N

Formula

C17H32N2O8

Mass

392.449

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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 - Isoleucine or derivatives - N-acyl-alpha-amino acid - Valine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Branched fatty acid - Hydroxy fatty acid - Heterocyclic fatty acid - Methyl-branched fatty acid - Monosaccharide - N-acyl-amine - Oxane - Fatty acid - Fatty acyl - Fatty amide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Hemiaminal - Carboxylic acid - Oxacycle - Organoheterocyclic compound - Polyol - Monocarboxylic acid or derivatives - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Primary alcohol - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - 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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