Structure Information
Structure

Compound Identification

SMILES

CSCCC(N=C(O)C(C)N=C(O)C1CCCN1C(=O)C(CC(O)=N)N=C(O)C(N)CO)C(O)=NC(C)C(=O)N1CCCC1C(O)=NC(CCCNC(N)=N)C(O)=NC(CCC(O)=O)C(O)=O

InChIKey

InChIKey=GEQGEVVFQHHZEJ-UHFFFAOYSA-N

Formula

C39H65N13O14S

Mass

972.09

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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

Not available

Direct Parent

Peptides

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Alpha peptide - Glutamic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Alpha-amino acid amide - Alpha-amino acid or derivatives - N-acylpyrrolidine - Hydroxy fatty acid - Heterocyclic fatty acid - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Pyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Amino acid - Amino acid or derivatives - Guanidine - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Azacycle - Organoheterocyclic compound - Dialkylthioether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidamide - Thioether - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - Imine - Primary aliphatic amine - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Primary alcohol - Primary amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

External Descriptors

Not available

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