Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(C[C@H]1O[C@H]([C@@H](F)C1OC(=O)C1=CC=CC=C1)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)OCC

InChIKey

InChIKey=WVHGTDFQMYWNBN-RAHLRNQJSA-N

Formula

C27H29FN3O8P

Mass

573.514

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

2',5'-dideoxyribonucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

2',5'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2',5'-dideoxyribonucleoside - Benzoate ester - Benzamide - Benzoic acid or derivatives - Benzoyl - Pyrimidone - Phosphonic acid diester - Dialkyl alkylphosphonate - Hydropyrimidine - Imidolactam - Benzenoid - Pyrimidine - Phosphonic acid ester - Monocyclic benzene moiety - Organophosphonic acid derivative - Heteroaromatic compound - Oxolane - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organophosphorus compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organooxygen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2',5'-dideoxyribonucleosides. These are nucleosides characterized by a purine or pyrimidine base, which is N-linked to a 2',5'-dideoxyribose moiety.

External Descriptors

Not available

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