Compound Identification
SMILES
NC(=S)C1=NC=NN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=KXNSMFOKROHBFY-AFCXAGJDSA-N
Formula
C8H12N4O4S
Mass
260.27
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Triazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triazole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Pentoses Triazoles Thioamides Oxolanes Heteroaromatic compounds Secondary alcohols Thiocarboxylic acid amides Oxacyclic compounds Azacyclic compounds Thiocarbonyl compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Monosaccharide - Azole - Heteroaromatic compound - Oxolane - 1,2,4-triazole - Triazole - Thioamide - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Thiocarboxylic acid amide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Primary alcohol - Organic oxygen compound - Thiocarbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triazole ribonucleosides and ribonucleotides. These are nucleoside derivatives containing a ribose (or deoxyribose) moiety which is N-glycosylated to a triazole. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available