Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(CN2C=NC3=C(N=C(N)N=C23)C2=CC=CO2)C=C1

InChIKey

InChIKey=HDTZXVISASWKGX-UHFFFAOYSA-N

Formula

C19H19N5O

Mass

333.395

Export to:

JSON SDF CSV

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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Cumene - Imidazopyrimidine - Phenylpropane - Purine - Aminopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyrimidine - Imidazole - Furan - Heteroaromatic compound - Azole - Azacycle - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

Previous Back Next