Compound Identification
SMILES
CCOC(=O)C1OC(CS1)N1C=CC(=O)NC1=O
InChIKey
InChIKey=XVELWYCABSRSKD-UHFFFAOYSA-N
Formula
C10H12N2O5S
Mass
272.28
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
Pyrimidones Hydropyrimidines Heteroaromatic compounds Vinylogous amides Monothioacetals Oxathiolanes Carboxylic acid esters Lactams Ureas Monocarboxylic acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidone - Hydropyrimidine - Pyrimidine - Monothioacetal - Oxathiolane - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Lactam - Urea - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen 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