Structure Information
Structure

Compound Identification

SMILES

NC1=CC=CC=C1C(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=XFRGIIFPTJUSFX-XNIJJKJLSA-N

Formula

C17H18N6O5

Mass

386.368

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Purine nucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Aminobenzoic acid or derivatives - Benzoate ester - Pentose monosaccharide - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Aniline or substituted anilines - Aminopyrimidine - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Imidolactam - Benzenoid - Pyrimidine - Oxolane - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Secondary alcohol - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organic oxide - Primary alcohol - Primary amine - Amine - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

External Descriptors

Not available

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