Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C([Hg])C=C1.OCC1OC(C(O)C1O)N1C=NC2=C1N=CNC2=[SH+]

InChIKey

InChIKey=IGKSVJJCNDPMJC-UHFFFAOYSA-O

Formula

C16H19HgN5O4S

Mass

578.01

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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

Not available

Substituents

Purine nucleoside - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Purinethione - Purine - Imidazopyrimidine - Aniline or substituted anilines - Pyrimidinethione - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Pyrimidine - Metal aryl - N-substituted imidazole - Aryl mercury compound - Imidazole - Azole - Oxolane - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organic transition metal salt - Organoheterocyclic compound - Organometallic compound - Organomercurial-compound - Organic transition metal moeity - Primary amine - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Primary alcohol - Organic cation - 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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