Structure Information
Structure

Compound Identification

SMILES

CCC1=NC(C)=CN1C(O)=NCCCCCCN1C(=O)N(CCCCCCN=C(O)N2C=C(C)N=C2CC)C(=O)N(CCCCCCN=C(O)N2C=C(C)N=C2CC)C1=O

InChIKey

InChIKey=LKYBGTASHGLMKE-UHFFFAOYSA-N

Formula

C42H66N12O6

Mass

835.068

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Trisubstituted imidazoles

Direct Parent

1,2,4-trisubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,4-trisubstituted-imidazole - Triazinone - 1,3,5-triazine - Triazine - N-substituted imidazole - Heteroaromatic compound - Urea - Isourea - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 3.

External Descriptors

Not available

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