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Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1F)[C@@H]1CS[C@H](CO)O1.CC(C)OC(=O)[C@H](C)N[P@@](=O)(CO[C@H](C)CN1C=NC2=C1N=CN=C2N)OC1=CC=CC=C1

InChIKey

InChIKey=NEPFAYPIICYVCG-NMDHCELSSA-N

Formula

C29H39FN9O8PS

Mass

723.72

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

3'-thia pyrimidine nucleosides

Intermediate Tree Nodes

Not available

Direct Parent

3'-thia pyrimidine nucleosides

Alternative Parents

Molecular Framework

Not available

Substituents

3'-thia pyrimidine nucleoside - Alpha-amino acid ester - Alanine or derivatives - 6-aminopurine - Alpha-amino acid or derivatives - Imidazopyrimidine - Purine - Phenoxy compound - Halopyrimidine - Aminopyrimidine - Pyrimidone - Imidolactam - Phosphonic amide ester - Benzenoid - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Hydropyrimidine - Aryl fluoride - Phosphonic acid ester - Aryl halide - Heteroaromatic compound - Imidazole - Monothioacetal - Organophosphonic acid derivative - Azole - Oxathiolane - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organophosphorus compound - Primary alcohol - Primary amine - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3'-thia pyrimidine nucleosides. These are nucleoside analogues with a structure that consists of a pyrimidine base, which is N-substituted at the 1-position with a 3'-thia derivative (1,3-oxazolidine) of the ribose moiety that is characteristic of nucleosides.

External Descriptors

Not available

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