Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC(=O)N[C@H](CS)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)N[C@H](CS)C(N)=O)C1=C(C)C=C(O)C=C1C

InChIKey

InChIKey=XMDPIBHPNDEKEG-FJTGNWTPSA-N

Formula

C29H38N6O8S2

Mass

662.78

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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 - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Cysteine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Nitrobenzene - Nitroaromatic compound - M-cresol - M-xylene - Xylene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty amide - N-acyl-amine - Fatty acyl - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Primary carboxylic acid amide - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Alkylthiol - Organic zwitterion - Organic oxygen compound - Organic salt - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - 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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