Compound Identification
SMILES
CSC1=NN(C2O[C@H](CO)[C@H]3OC(C)(C)O[C@@H]23)C2=CC=CC=C12
InChIKey
InChIKey=NBOURNPPGUJHRO-OSBVZDBCSA-N
Formula
C16H20N2O4S
Mass
336.41
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Indazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indazole ribonucleosides and ribonucleotides
Alternative Parents
Indazoles Alkylarylthioethers Ketals Benzenoids Monosaccharides 1,3-dioxolanes Pyrazoles Heteroaromatic compounds Oxolanes Azacyclic compounds Sulfenyl compounds Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindazole - Benzopyrazole - Indazole - Aryl thioether - Ketal - Alkylarylthioether - Monosaccharide - Benzenoid - Meta-dioxolane - Azole - Heteroaromatic compound - Oxolane - Pyrazole - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Thioether - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Alcohol - Primary alcohol - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indazole ribonucleosides and ribonucleotides. These are compounds in which the C-1 of a ribose (or deoxyribose) is linked to the N1-position of the indazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available