Compound Identification
SMILES
COC(=O)C1=C(N(C=N1)C1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=CKQUEGAZUMRCCX-UHFFFAOYSA-N
Formula
C33H28N2O11
Mass
628.59
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Imidazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Pentoses Benzoic acid esters Benzoyl derivatives Carbonylimidazoles N-substituted imidazoles Vinylogous amides Oxolanes Methyl esters Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Imidazole ribonucleoside - N-glycosyl compound - Glycosyl compound - Benzoate ester - Pentose monosaccharide - Benzoic acid or derivatives - Benzoyl - Imidazole-4-carbonyl group - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Monosaccharide - Vinylogous amide - Methyl ester - Azole - Oxolane - Heteroaromatic compound - Imidazole - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazole ribonucleosides and ribonucleotides. These are organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. This class does not contain benzimidazole nucleosides and nucleotides.
External Descriptors
Not available