Compound Identification
SMILES
CN(C)S(=O)(=O)N1C=NC([C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)=C1C
InChIKey
InChIKey=BSPKOFYVCAHSIO-RRPOSWPMSA-N
Formula
C32H37N3O6S
Mass
591.72
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
C4-linked imidazole ribonucleosides and ribonucleotides
Intermediate Tree Nodes
Not available
Direct Parent
C4-linked imidazole ribonucleosides and ribonucleotides
Alternative Parents
C-glycosyl compounds Pentoses Benzylethers 1-sulfamoyl-1,2,3-triazoles N-substituted imidazoles Oxolanes Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C4-linked imidazole ribonucleoside - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzylether - 1-sulfamoyl-1,2,3-triazole - Monocyclic benzene moiety - Monosaccharide - Benzenoid - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Oxolane - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as c4-linked imidazole ribonucleosides and ribonucleotides. These are nucleoside and nucleotide analogues with a structure that consists of an imidazole ring system which is substituted at the C4-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.
External Descriptors
Not available