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])(CSSCC([H])(N=C(O)C([H])(CC(O)=N)N=C(O)C([H])(CCC(O)=N)N=C1O)C(=O)N1CCCC1([H])C(O)=NC([H])(CC(C)C)C(O)=NCC(O)=N)N=C(O)CCCCCCCCCCN1C(=O)C=CC1=O

InChIKey

InChIKey=HTUFRBIXAFYFHH-UHFFFAOYSA-N

Formula

C58H87N13O15S2

Mass

1270.53

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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 - N-acylpyrrolidine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Maleimide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrrolidine - Pyrroline - Tertiary carboxylic acid amide - Cyclic carboximidic acid - Organic disulfide - Carboxamide group - Polyol - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Carboximidic acid derivative - Carboximidic acid - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen 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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