Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1N=C(O)[C@H]([C@H](O)[C@H](C)C\C=C/C)N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N=C(O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N=C(O)[C@H](C)N=C(O)[C@H](CC(C)C)N(C)C(=O)[C@@H](N=C(O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

InChIKey

InChIKey=NPEONIHYDZZZGH-HGDOGZTCSA-N

Formula

C61H109N11O12

Mass

1188.608

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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

Aliphatic heteromonocyclic compounds

Substituents

Cyclic alpha peptide - Macrolactam - Alpha-amino acid or derivatives - Cyclic carboximidic acid - Tertiary carboxylic acid amide - Secondary alcohol - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic 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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