Structure Information
Structure

Compound Identification

SMILES

[H]C1(COP(O)(O)=O)OC([H])(CS1)N1C=C(F)C(=N)N=C1O

InChIKey

InChIKey=WQOMZMVXTRGMHZ-UHFFFAOYSA-N

Formula

C8H11FN3O6PS

Mass

327.22

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Nucleoside and nucleotide analogues

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Halopyrimidine - Hydroxypyrimidine - Monoalkyl phosphate - Aryl fluoride - Aryl halide - Hydropyrimidine - Organic phosphoric acid derivative - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Heteroaromatic compound - Monothioacetal - Oxathiolane - Oxacycle - Azacycle - Organoheterocyclic compound - Organofluoride - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.

External Descriptors

Not available

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