Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=C(N\N=C/C1=CC=C(OC(=O)C3=CC=CO3)C=C1)N2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O

InChIKey

InChIKey=RCZVONGVPOGWCT-MCNPSFFXSA-N

Formula

C22H21N7O7

Mass

495.452

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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 - N-glycosyl compound - Glycosyl compound - Phenol ester - 6-aminopurine - Pentose monosaccharide - Furoic acid ester - Purine - Imidazopyrimidine - Phenoxy compound - Furoic acid or derivatives - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Imidolactam - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Azole - Furan - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Hydrazone - Azacycle - Oxacycle - Alcohol - Primary amine - Primary alcohol - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - 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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