Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1F)[C@@H]1CS[C@H](CO)O1.OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1NC=NC2=O

InChIKey

InChIKey=UMXLOLALOLDSJZ-JDUXRADGSA-N

Formula

C18H22FN7O6S

Mass

483.48

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Purine 2',3'-dideoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Purine 2',3'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Not available

Substituents

Purine 2',3'-dideoxyribonucleoside - 3'-thia pyrimidine nucleoside - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Aminopyrimidine - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Monothioacetal - Oxathiolane - Vinylogous amide - Tetrahydrofuran - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Organohalogen compound - Amine - Organofluoride - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Primary amine - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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