Structure Information
Structure

Compound Identification

SMILES

CC(OC1C(OC2OC(CO)C(O)C(O)C2N=C(C)O)C(CO)OC(O)C1N=C(C)O)C(O)=NC(C)C(O)=NC(CCC(O)=NC(CCCCN)C(O)=NC(C)C(O)=NC(C)C(O)=O)C(O)=O

InChIKey

InChIKey=JOINUXSTSJWDMM-UHFFFAOYSA-N

Formula

C39H66N8O20

Mass

966.993

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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 - Saccharolipid - N-acyl-alpha-hexosamine - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Disaccharide - Glycosyl compound - Alanine or derivatives - O-glycosyl compound - Alpha-amino acid or derivatives - Heterocyclic fatty acid - Hydroxy fatty acid - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Oxane - Secondary alcohol - Amino acid or derivatives - Amino acid - Hemiacetal - Organic 1,3-dipolar compound - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Carboximidic acid derivative - Oxacycle - Carboxylic acid - Dialkyl ether - Acetal - Ether - Primary alcohol - Organopnictogen compound - Organic oxygen compound - Organic oxide - Primary aliphatic amine - Hydrocarbon derivative - Alcohol - Carbonyl group - Organonitrogen compound - Amine - Primary amine - Organooxygen compound - Organic nitrogen 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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