Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)N(C[C@H]1CNC(=O)[C@H](CC(N)=O)NC(=O)C3(CCCCC3)NC(=O)[C@@H](CC(O)=O)[C@H](C\C=C/C1)C1=CC=C(CP(C)(O)=O)C=C1)C=C2

InChIKey

InChIKey=GKPLNLNZNRSHFH-AOUCDFCZSA-N

Formula

C40H52N5O8P

Mass

761.857

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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

Cyclic peptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-dipeptide - Cyclic alpha peptide - Alpha-amino acid or derivatives - N-alkylindole - Indole - Indole or derivatives - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carboxamide group - Lactam - Organoheterocyclic compound - Azacycle - Carboxylic acid - Monocarboxylic acid or derivatives - Organophosphorus compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cyclic peptides. These are compounds containing a cyclic moiety bearing a peptide backbone.

External Descriptors

Not available

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