Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](N)C(=O)NN1CC#CN(CC=C)CCCC[C@H](NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)N(CC2=CNC3=CC=CC=C23)NC(=O)[C@H](C)NC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC1=O)C(N)=O

InChIKey

InChIKey=BNGUIFOYWPOHNZ-WCBOBLTFSA-N

Formula

C51H63N13O7

Mass

970.149

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Azapeptides

Intermediate Tree Nodes

Not available

Direct Parent

Azapeptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Cyclic azapeptide fragment - Alpha-dipeptide - Cyclic alpha peptide - Valine or derivatives - Macrolactam - Alpha-amino acid amide - 3-alkylindole - Alpha-amino acid or derivatives - Indole or derivatives - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Semicarbazide - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carbonic acid derivative - Lactam - Carboxylic acid hydrazide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as azapeptides. These are peptide analogues in which one or more of the amino residues is replaced by a semicarbazide.

External Descriptors

Not available

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