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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
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
Phenylacetamides Monocyclic monoterpenoids Phenylpropanes 2,4,5-trisubstituted thiazoles N-arylamides Alkyl nitrates Heteroaromatic compounds Secondary carboxylic acid amides Organic nitro compounds Organic nitric acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic salts Carbonyl compounds Organic oxides Organic zwitterions
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