Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1NC(=O)[C@H](CC2=CN(C3=C2C=CC=C3)C(=O)C2=C(NC1=O)C=CC=C2)[N+]([O-])=O

InChIKey

InChIKey=CHXSSXCFGPZMCJ-PMACEKPBSA-N

Formula

C23H22N4O5

Mass

434.452

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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

Dipeptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-dipeptide - Macrolactam - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Indole or derivatives - Benzenoid - Heteroaromatic compound - Vinylogous amide - Pyrrole - Carboxamide group - Lactam - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carbonyl group - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

External Descriptors

Not available

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