Structure Information
Structure

Compound Identification

SMILES

NC1=[N+](C=[NH+][C@@H]1C(=O)N[C@@H](CC([O-])=O)C([O-])=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=RNSVTFDMOKNGKJ-JJMRIXEYSA-N

Formula

C13H18N4O9

Mass

374.306

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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 - Aspartic acid or derivatives - N-acyl-l-alpha-amino acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Glycosyl compound - N-glycosyl compound - Alpha-amino acid or derivatives - Pentose monosaccharide - Heterocyclic fatty acid - Hydroxy fatty acid - Dicarboxylic acid or derivatives - Monosaccharide - Fatty acyl - Fatty acid - Oxolane - Imidazole - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Carboxylic acid salt - Organoheterocyclic compound - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amidine - Carboxylic acid amidine - Azacycle - Oxacycle - Carboxylic acid - Organic zwitterion - Organic oxide - Organopnictogen compound - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Amine - Organooxygen compound - Organic oxygen compound - Primary alcohol - Organic salt - 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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