Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1=CC=C(C=C1)[C@H](C)C(=O)NC1=NC(C)=C(CCO[N+]([O-])=O)S1

InChIKey

InChIKey=GKRBWXBERKSKHC-ZDUSSCGKSA-N

Formula

C19H25N3O4S

Mass

391.49

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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

P-cymene - Aromatic monoterpenoid - Phenylacetamide - Monocyclic monoterpenoid - Phenylpropane - 2,4,5-trisubstituted 1,3-thiazole - N-arylamide - Monocyclic benzene moiety - Benzenoid - Thiazole - Azole - Heteroaromatic compound - Alkyl nitrate - Organic nitrate - Secondary carboxylic acid amide - Organic nitric acid or derivatives - Organic nitro compound - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic zwitterion - 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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