Structure Information
Structure

Compound Identification

SMILES

[H][C@](N)(COC(=O)[C@@]([H])(N=C(O)C[C@@]1([H])CCCS1)[C@@]1([H])SCC(=C)C(=N1)C(O)=O)C(O)=O

InChIKey

InChIKey=FCBSKCJFRDWCLK-XXSPCDMZSA-N

Formula

C17H23N3O7S2

Mass

445.51

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Depsipeptides

Intermediate Tree Nodes

Not available

Direct Parent

Depsipeptides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Depsipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid ester - L-alpha-amino acid - Alpha-amino acid or derivatives - Alpha-amino acid - Tricarboxylic acid or derivatives - Meta-thiazine - Thiolane - Amino acid - Ketimine - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Dialkylthioether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Thioether - Carboxylic acid - Carboxylic acid derivative - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Carbonyl group - Amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids), commonly but not necessarily regularly alternating.

External Descriptors

Not available

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