Compound Identification
SMILES
CC1=C(C)C(=O)C(=C(C)C1=O)C(C)(C)CC(=O)SC1=NC=NC2=C1NC=N2
InChIKey
InChIKey=YMXRATVQVZDYRE-UHFFFAOYSA-N
Formula
C19H20N4O3S
Mass
384.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Monoterpenoids
- Level 5 Bicyclic 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
Bicyclic monoterpenoids
Alternative Parents
6-thiopurines Aromatic monoterpenoids P-benzoquinones Aryl thioethers Fatty acyl thioesters Pyrimidines and pyrimidine derivatives Imidazoles Heteroaromatic compounds Thioesters Carbothioic S-esters Carboxylic acids and derivatives Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic monoterpenoid - Bicyclic monoterpenoid - 6-thiopurine - Imidazopyrimidine - Purine - Aryl thioether - P-benzoquinone - Quinone - Fatty acyl thioester - Pyrimidine - Heteroaromatic compound - Imidazole - Azole - Carbothioic s-ester - Cyclic ketone - Thiocarboxylic acid ester - Ketone - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Sulfenyl compound - Thiocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Organic oxide - 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