Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)[C@H](CCC(O)=O)NC(=O)C1=CC=CC=C1N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(N)=O

InChIKey

InChIKey=TWQIFOJZFKZUKQ-SYMMBNRWSA-N

Formula

C36H50N9O14P

Mass

863.819

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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

Peptides

Direct Parent

Oligopeptides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-oligopeptide - Phenylalanine or derivatives - Glutamic acid or derivatives - Glutamine or derivatives - Asparagine or derivatives - Isoleucine or derivatives - N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid amide - Phenyl phosphate - Anthranilamide - N-substituted-alpha-amino acid - Aminobenzoic acid or derivatives - Aminobenzamide - Alpha-amino acid or derivatives - Aryl phosphomonoester - Aryl phosphate - Amphetamine or derivatives - 2-aminobenzamide - Benzoic acid or derivatives - Benzamide - Phenoxy compound - Aniline or substituted anilines - Benzoyl - Benzenoid - Phosphoric acid ester - Organic phosphoric acid derivative - N-acyl-amine - Fatty acyl - Fatty amide - Monocyclic benzene moiety - Vinylogous amide - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Amine - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

External Descriptors

Not available

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