Structure Information
Structure

Compound Identification

SMILES

NC1=C(NC(=N1)[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O)[C@H]1O)C#N

InChIKey

InChIKey=UZUYSXHGZVDFAR-FDYHWXHSSA-N

Formula

C16H16N4O5

Mass

344.327

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C2-linked imidazole ribonucleoside - C-glycosyl compound - Glycosyl compound - Benzoate ester - Pentose monosaccharide - Benzoic acid or derivatives - Benzoyl - Trisubstituted imidazole - 2,4,5-trisubstituted-imidazole - Aminoimidazole - Monocyclic benzene moiety - Imidolactam - Monosaccharide - Benzenoid - Heteroaromatic compound - Azole - Imidazole - Oxolane - Secondary alcohol - Amino acid or derivatives - 1,2-diol - Carboxylic acid ester - Nitrile - Oxacycle - Azacycle - Carbonitrile - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Organooxygen compound - Amine - Organonitrogen compound - Primary amine - Organic nitrogen compound - Organic oxide - Cyanide - Hydrocarbon derivative - Organic oxygen compound - Alcohol - 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

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