Structure Information
Structure

Compound Identification

SMILES

CC(C)(NCCCOC1=CC2=C(C=C(CNC3=NC4=CC=CC=C4N3[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)O2)C=C1)C(N)=O

InChIKey

InChIKey=SUKWKCZHRCKJKN-ZGFBMJKBSA-N

Formula

C28H35N5O7

Mass

553.616

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Benzimidazole ribonucleosides and ribonucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzimidazole ribonucleosides and ribonucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-ribofuranosylbenzimidazole - Alpha-amino acid amide - Glycosyl compound - N-glycosyl compound - Alpha-amino acid or derivatives - Pentose monosaccharide - Benzimidazole - Benzofuran - Phenol ether - Alkyl aryl ether - Aminoimidazole - Monosaccharide - N-substituted imidazole - Benzenoid - Oxolane - Azole - Heteroaromatic compound - Imidazole - Furan - Secondary alcohol - Primary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Secondary amine - Organoheterocyclic compound - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Azacycle - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Primary alcohol - Amine - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as benzimidazole ribonucleosides and ribonucleotides. These are nucleosides with a structure that consists of an imidazole moiety of benzimidazole is N-linked to a ribose (or deoxyribose). Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.

External Descriptors

Not available

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