Structure Information
Structure

Compound Identification

SMILES

CN(CCCNC(=O)C(CC1=CN=CN1)NC(=O)C(N)CO)CCCNC(=O)C1=NC(NC(=O)C2=NC(=CN2C)[N+]([O-])=O)=CN1C

InChIKey

InChIKey=HLJDWRHGUCZXPT-UHFFFAOYSA-N

Formula

C26H39N13O7

Mass

645.682

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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 heteromonocyclic compounds

Substituents

Alpha-dipeptide - Imidazole oligoamide fragment - N-acyl-alpha amino acid or derivatives - Serine or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - N-substituted-alpha-amino acid - Nitroaromatic compound - Trisubstituted imidazole - Nitroimidazole - 1,2,4-trisubstituted-imidazole - Fatty acyl - Imidolactam - N-substituted imidazole - N-acyl-amine - Fatty amide - Heteroaromatic compound - Imidazole - Azole - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - C-nitro compound - Carboxamide group - Amino acid or derivatives - Formamidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxoazanium - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic hyponitrite - Primary aliphatic amine - Amine - Alcohol - Aromatic heteromonocyclic 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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