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Structure Information
Structure

Compound Identification

SMILES

OP(O)(=O)CO[C@@H]1CCC[C@H]1N1C=NC2=C1NC=NC2=O

InChIKey

InChIKey=BXBLJFWDINJUMU-HTQZYQBOSA-N

Formula

C11H15N4O5P

Mass

314.238

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Phosphonated cyclopentyl nucleosides

Intermediate Tree Nodes

1,2-substituted phosphonated cyclopentyl nucleosides

Direct Parent

1,2-substituted phosphonated cyclopentyl purine nucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,2-substituted phosphonated cyclopentyl purine nucleoside - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Pyrimidone - N-substituted imidazole - Pyrimidine - Heteroaromatic compound - Organophosphonic acid derivative - Organophosphonic acid - Imidazole - Azole - Vinylogous amide - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2-substituted phosphonated cyclopentyl purine nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a phosphonate group, and at the 2-position with either a purine base.

External Descriptors

Not available

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