Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(\C=N\N2C3=NN=CN3N=C(C2=O)C(C)(C)C)C=C1

InChIKey

InChIKey=VGQWDNMDOMCVOF-KEBDBYFISA-N

Formula

C18H22N6O

Mass

338.415

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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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Cumene - Phenylpropane - Monocyclic benzene moiety - Triazine - Benzenoid - 1,2,4-triazine - 1,2,4-triazole - Azole - Heteroaromatic compound - Lactam - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen 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

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