Compound Identification
SMILES
OC[C@H]1O[C@H](C=C1)N1C=CC(=S)NC1=O
InChIKey
InChIKey=BGYINAMLWJTHHK-POYBYMJQSA-N
Formula
C9H10N2O3S
Mass
226.25
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 Pyrimidinethiones Hydropyrimidines Thiolactams Heteroaromatic compounds Dihydrofurans Ureas Oxacyclic compounds Azacyclic compounds Primary alcohols Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidinethione - Pyrimidone - Hydropyrimidine - Pyrimidine - Dihydrofuran - Thiolactam - Heteroaromatic compound - Urea - Azacycle - Organoheterocyclic compound - Oxacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - 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