Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO[P+](O)=O)O1
InChIKey
InChIKey=DUZQZOZHWRVJDD-RRKCRQDMSA-O
Formula
C10H12N8O4P
Mass
339.231
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
Purine 2',3'-dideoxyribonucleosides 6-aminopurines Aminopyrimidines and derivatives Primary aromatic amines N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Azo compounds Azo imides Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organic salts Organooxygen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine ribonucleoside phosphonate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Imidolactam - Pyrimidine - Primary aromatic amine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Oxolane - Azo compound - Azo imide - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Amine - Organic salt - 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