Compound Identification
SMILES
NC(=O)C1=CN=C(N1)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=GLONCTCYXMLVGL-BIYDSLDMSA-N
Formula
C30H31N3O5
Mass
513.594
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
C2-linked imidazole ribonucleosides and ribonucleotides
Intermediate Tree Nodes
Not available
Direct Parent
C2-linked imidazole ribonucleosides and ribonucleotides
Alternative Parents
C-glycosyl compounds Pentoses Benzylethers 2-heteroaryl carboxamides Carbonylimidazoles Oxolanes Heteroaromatic compounds Primary carboxylic acid amides Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C2-linked imidazole ribonucleoside - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzylether - 2-heteroaryl carboxamide - Imidazole-4-carbonyl group - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Azole - Heteroaromatic compound - Oxolane - Imidazole - Carboxamide group - Primary carboxylic acid amide - Oxacycle - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - 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 c2-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 C2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.
External Descriptors
Not available