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
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
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
Nucleoside and nucleotide analogues Aromatic monoterpenoids Bicyclic monoterpenoids Pyrimidones Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Lactams Ureas Oxacyclic compounds Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organic cations
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