Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1O)C1NC(CC2=C1NC1=CC=CC=C21)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(O)=O

InChIKey

InChIKey=VYHYWNDKFGEJDL-JVLUCISQSA-N

Formula

C37H49N9O11

Mass

795.851

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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

Oligopeptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-oligopeptide - Aspartic acid or derivatives - Harman - Pyridoindole - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Valine or derivatives - Beta-carboline - N-acyl-l-alpha-amino acid - Alpha-amino acid amide - 3-alkylindole - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Indole or derivatives - Alkaloid or derivatives - Indole - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Aralkylamine - Phenol - Benzenoid - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - N-acyl-amine - Fatty amide - Fatty acyl - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Amino acid - Carboxamide group - Guanidine - Carboximidamide - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid - Secondary aliphatic amine - Organoheterocyclic compound - Ether - Azacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

External Descriptors

Not available

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