Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(C)(N1C=NC(NC(=O)[C@@H](COCC2=CC=CC=C2)NC(=O)C(C)(C)N)=C1)C(=O)N1CCC(C)CC1

InChIKey

InChIKey=ZWNOGFHQVPYRLP-KOBZZRQBSA-N

Formula

C33H44N6O5

Mass

604.752

Export to:

JSON SDF CSV

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 - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Phenylacetamide - Benzylether - N-acyl-piperidine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - N-arylamide - Alkyl aryl ether - Monocyclic benzene moiety - Imidolactam - N-substituted imidazole - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Imidazole - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Amine - Primary amine - 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

Previous Back Next