Compound Identification
SMILES
NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO[P+](=O)O[C@@H](C2=CC=CC=C2)P(O)(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=JVVAJSBLZASZLO-DIAXPKBXSA-O
Formula
C16H20N3O10P2
Mass
476.294
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
Pyrimidine nucleosides Glycosylamines Pentoses Aminopyrimidines and derivatives Pyrimidones Benzene and substituted derivatives Hydropyrimidines Imidolactams Oxolanes Heteroaromatic compounds Organic phosphonic acids Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Organophosphorus compounds Hydrocarbon derivatives Primary amines Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Purine ribonucleoside phosphonate - Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidolactam - Monosaccharide - Hydropyrimidine - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Primary amine - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organophosphorus 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