Compound Identification
SMILES
CSC1=NC=CC2=C1N=CN2C1OC(CO)C(O)C1O
InChIKey
InChIKey=BEEXSNOLLGMOAT-UHFFFAOYSA-N
Formula
C12H15N3O4S
Mass
297.33
Taxonomic Classification
Taxonomy Tree
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Pentoses Imidazo-[4,5-c]pyridines Alkylarylthioethers Pyridines and derivatives N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazole[4,5-c]pyridine ribonucleoside,ribonucleotide or analogue - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Imidazo-[4,5-c]pyridine - Imidazopyridine - Aryl thioether - Alkylarylthioether - Pyridine - N-substituted imidazole - Monosaccharide - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides. These are organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole[4,5-c]pyridine ring system. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available