Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC(C)CCCNC(=O)C(CCCN=C(N)N)NC(=O)C(N)CCCCN)=C2N=CC=CC2=C1

InChIKey

InChIKey=SRGZPMCOHOHURN-UHFFFAOYSA-N

Formula

C27H45N9O3

Mass

543.717

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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 - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Aminoquinoline - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Quinoline - Methoxyaniline - Phenol ether - Anisole - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Benzenoid - Fatty amide - Pyridine - N-acyl-amine - Fatty acyl - Heteroaromatic compound - Secondary carboxylic acid amide - Guanidine - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Carboximidamide - Secondary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Primary aliphatic amine - Primary amine - Organooxygen compound - Organonitrogen compound - 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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