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Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1F)[C@@H]1CS[C@H](CO)O1.CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=HYVUCTKGPNEQNH-QFAYSGSFSA-N

Formula

C18H23FN8O7S

Mass

514.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleosides

Subclass

Pyrimidine 2',3'-dideoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Pyrimidine 2',3'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Not available

Substituents

Pyrimidine 2',3'-dideoxyribonucleoside - 3'-thia pyrimidine nucleoside - Aminopyrimidine - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - Pyrimidine - Imidolactam - Heteroaromatic compound - Vinylogous amide - Oxolane - Oxathiolane - Monothioacetal - Urea - Azo compound - Azo imide - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Primary alcohol - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organic oxide - Amine - Alcohol - Hydrocarbon derivative - Organic zwitterion - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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