Structure Information
Structure

Compound Identification

SMILES

[H]C(N)(CO)C(O)=NCC(O)=NC([H])(CCCNC(N)=N)C(O)=NCC(O)=NC([H])(CCCCN=C(C)O)C(O)=NCC(O)=NCC(O)=NC([H])(CCCCN)C(O)=NCC(O)=NC([H])(CC(C)C)C(O)=O

InChIKey

InChIKey=MVNJEOWUACVYQG-UHFFFAOYSA-N

Formula

C39H71N15O13

Mass

958.089

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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 acyclic compounds

Substituents

Alpha peptide - Leucine or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Branched fatty acid - Hydroxy fatty acid - Methyl-branched fatty acid - Fatty acyl - Fatty acid - Amino acid or derivatives - Amino acid - Guanidine - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Primary aliphatic amine - Imine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Alcohol - Organic oxygen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Primary alcohol - Aliphatic acyclic 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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