Compound Identification
SMILES
COCCOCCO[P+](=O)OC[C@H]1O[C@H](C=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=RBSZXABWNHIDPE-QWHCGFSZSA-O
Formula
C15H22N2O8P
Mass
389.32
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 Pyrimidones Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Purine ribonucleoside phosphonate - Pyrimidone - Hydropyrimidine - Pyrimidine - Dihydrofuran - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Organoheterocyclic compound - Dialkyl ether - Ether - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic 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