Compound Identification
SMILES
NC1=NC(=S)N(C=C1)[C@@H]1O[C@H](CO)C=C1
InChIKey
InChIKey=WRXIRRHFOLXBCO-POYBYMJQSA-N
Formula
C9H11N3O2S
Mass
225.27
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
Pyrimidinethiones Aminopyrimidines and derivatives Imidolactams Hydropyrimidines Heteroaromatic compounds Dihydrofurans Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organosulfur compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aminopyrimidine - Pyrimidinethione - Hydropyrimidine - Pyrimidine - Imidolactam - Dihydrofuran - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Primary amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Amine - 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