Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)NCCCC[C@@H](N)C(=O)NCC(O)=O

InChIKey

InChIKey=FAABFCABDATHKO-CYBMUJFWSA-N

Formula

C16H23N3O5

Mass

337.376

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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

Aromatic homomonocyclic compounds

Substituents

Alpha-dipeptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - N-acyl-amine - Secondary carboxylic acid amide - Amino acid or derivatives - Amino acid - Carboxamide group - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Primary aliphatic amine - Organooxygen compound - Carbonyl group - Organonitrogen compound - Primary amine - Aromatic homomonocyclic 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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