Structure Information
Structure

Compound Identification

SMILES

CCCC(N=C(O)C1NC(O)=NC1C(=O)C(N=C(O)C(N=C(O)C(CCC(=O)OC(C)(C)C)N=C(O)C(CCC(=O)OC(C)(C)C)N=C(C)O)C(C)C)C(C)C)C(=O)C(=O)NCC=C

InChIKey

InChIKey=DXWPBAKFUCCSIT-UHFFFAOYSA-N

Formula

C43H70N8O13

Mass

907.076

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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 - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty amide - Fatty acyl - N-acyl-amine - 2-imidazoline - Carboxamide group - Carboxylic acid ester - Isourea - Ketone - Secondary carboxylic acid amide - Carboximidic acid - Carboximidic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - 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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