Structure Information
Structure

Compound Identification

SMILES

[H]C(CC1=CC=C(O)C=C1)(N=C(O)C1([H])CSSCC([H])(N=C(C)O)C(O)=NC([H])(CC(O)=N)C(O)=NC([H])(CCCCN)C(O)=N1)C(O)=NC1([H])CSSCC([H])(N=C(O)C([H])(CCCCN)N=C(O)C([H])(CCCCN)N=C1O)C(O)=O

InChIKey

InChIKey=BOYDVAHRUGGRIS-UHFFFAOYSA-N

Formula

C45H71N13O13S4

Mass

1130.38

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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 - Amphetamine or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Cyclic carboximidic acid - Amino acid or derivatives - Amino acid - Organic disulfide - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic 1,3-dipolar compound - Polyol - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Primary aliphatic amine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - 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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