Structure Information
Structure

Compound Identification

SMILES

[H]C(C)(CC)C1([H])N=C(O)C([H])(CC2=CC=C(O)C=C2)N=C(O)C([H])(N)CSSCC([H])(N=C(O)C([H])(CC(O)=N)N=C(O)C([H])(CCC(O)=N)N=C1O)C(=O)N1CCC1([H])C(O)=NC([H])(CC(C)C)C(O)=NCC(O)=N

InChIKey

InChIKey=YUKOFUHRYRGHMJ-UHFFFAOYSA-N

Formula

C42H64N12O12S2

Mass

993.17

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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 - Alpha-amino acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Cyclic carboximidic acid - Amino acid or derivatives - Azetidine - Organic disulfide - Carboxamide group - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Polyol - Carboximidic acid - Carboximidic acid derivative - Organic nitrogen compound - Organic oxide - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Amine - 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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