Structure Information
Structure

Compound Identification

SMILES

[H][C@](C)(CC)[C@]([H])(NC(O)=N[C@]1([H])CCCCN=C(O)[C@]([H])(COC(C)=O)N=C(O)[C@]([H])(CCC2=CC=C(O)C=C2)N(C)C(=O)[C@]([H])(CCC2=CC=CC=C2)N=C(O)[C@]([H])(CC[S@@](C)=O)N=C1O)C(O)=O

InChIKey

InChIKey=ZTBSRBSUQIFLBN-IAGMXWHHSA-N

Formula

C44H63N7O12S

Mass

914.09

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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 heteromonocyclic compounds

Substituents

Cyclic alpha peptide - Isoleucine or derivatives - Macrolactam - Alpha-amino acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Tertiary carboxylic acid amide - Cyclic carboximidic acid - Carboxamide group - Carboxylic acid ester - Isourea - Lactam - Sulfoxide - Carboximidic acid derivative - Polyol - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Carboximidamide - Sulfinyl compound - Organic 1,3-dipolar compound - Carboxylic acid - Organosulfur compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic 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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