Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.CCN(CCC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CNC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1

InChIKey

InChIKey=NLPLAMVEFQHUJB-PEADMDKFSA-N

Formula

C29H42N8O8

Mass

630.703

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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

Not available

Substituents

Alpha-oligopeptide - Tyrosine or derivatives - Phenylalanine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Nitrobenzene - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - N-acyl-amine - Fatty amide - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Tertiary carboxylic acid amide - Guanidine - C-nitro compound - Organic nitro compound - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Organic oxoazanium - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Carboximidamide - Organic zwitterion - Primary aliphatic amine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Primary amine - Amine - Organic salt - Organic oxygen 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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