Compound Identification
SMILES
CC(C)[C@H]1CC[C@H](C)C[C@H]1OC(=O)C1OC(CS1)N1C=CC(N)=NC1=O
InChIKey
InChIKey=QMYKWNYBSBURDT-BHBVGYSTSA-N
Formula
C18H27N3O4S
Mass
381.49
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Aromatic monoterpenoids Menthane monoterpenoids Monocyclic monoterpenoids Pyrimidones Aminopyrimidines and derivatives Hydropyrimidines Imidolactams Oxathiolanes Heteroaromatic compounds Monothioacetals Carboxylic acid esters Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Primary amines Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - P-menthane monoterpenoid - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Imidolactam - Pyrimidine - Heteroaromatic compound - Monothioacetal - Oxathiolane - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Primary amine - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available