Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)OCC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=OJRXDNZZLGLFSE-VJGNERBWSA-N

Formula

C34H46N6O8

Mass

666.776

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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 heteromonocyclic compounds

Substituents

Alpha-dipeptide - Proline or derivatives - Alpha-amino acid amide - P-methoxybenzoic acid or derivatives - Benzoate ester - Alpha-amino acid or derivatives - Amphetamine or derivatives - Benzoic acid or derivatives - N-acylpyrrolidine - Phenol ether - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - Benzoyl - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monosaccharide - Benzenoid - Monocyclic benzene moiety - Pyrrolidine - Tertiary carboxylic acid amide - Carbamic acid ester - Secondary carboxylic acid amide - Guanidine - Carboxylic acid ester - Carboxamide group - Ketone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Aromatic 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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