Structure Information
Structure

Compound Identification

SMILES

[H]C(C)(O)C1([H])N=C(O)C([H])(CCC2=CC=C(O)C=C2)N=C(O)C2([H])CC([H])(O)CN2C(=O)C([H])(N=C(O)C([H])(CCCN=C(O)C2([H])CC([H])(N)CN2C1=O)NC(=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OCCCCC)C=C1)C([H])(C)O

InChIKey

InChIKey=KUICXTDKQONOBJ-UHFFFAOYSA-N

Formula

C55H76N10O12

Mass

1069.271

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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

Cyclic alpha peptide - Phenylpiperazine - N-arylpiperazine - Alpha-amino acid or derivatives - Aminobenzamide - Aminobenzoic acid or derivatives - Aminophenyl ether - Benzoic acid or derivatives - Benzamide - Phenol ether - Phenoxy compound - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Piperazine - Benzenoid - Monocyclic benzene moiety - 1,4-diazinane - Tertiary carboxylic acid amide - Pyrrolidine - Cyclic carboximidic acid - Tertiary amine - Lactam - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Ether - Primary amine - Amine - Organic oxygen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - 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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