Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(OCCCCNCCCNC2=NC=CC(=N2)C(N)=O)C=C(C)C=C1

InChIKey

InChIKey=NFSXIVPHUKRGQL-UHFFFAOYSA-N

Formula

C22H33N5O2

Mass

399.539

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Pyrimidinecarboxamide - Pyrimidine-6-carboxylic acid or derivatives - Cumene - Phenol ether - 2-heteroaryl carboxamide - Phenoxy compound - Toluene - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Secondary amine - Ether - Secondary aliphatic amine - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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