Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@H](CO[P+](=O)OC34CCC(CC3)C4)C=C2)C(=O)NC1=O

InChIKey

InChIKey=JDBIPRGHFZUKQS-YRTQGLMCSA-O

Formula

C17H22N2O6P

Mass

381.344

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Deoxyribo- and ribonucleoside phosphonates

Subclass

Purine ribonucleoside phosphonates

Intermediate Tree Nodes

Not available

Direct Parent

Purine ribonucleoside phosphonates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside phosphonate - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Norbornane monoterpenoid - Pyrimidone - Hydropyrimidine - Pyrimidine - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Urea - Lactam - Oxacycle - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside phosphonates. These are n-glycosyl compound that possess both a purine nucleobase linked to either a ribose or deoxyribose, which in turn carries a phosphonate group at the 5'-position.

External Descriptors

Not available

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