Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C1C[C@@H]2COP(=O)(OC3=CC=CC=C3)OC[C@H]2O1
InChIKey
InChIKey=ZEHNHEWVHDHXAH-DUSDZESZSA-N
Formula
C17H18N5O5P
Mass
403.335
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 2',3'-dideoxyribonucleosides
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Class
Purine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Purine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 2',3'-dideoxyribonucleosides
Alternative Parents
6-aminopurines Phenoxy compounds Aminopyrimidines and derivatives Phosphate esters N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-aminopurine - Purine - Imidazopyrimidine - Phenoxy compound - Aminopyrimidine - Phosphoric acid ester - Organic phosphoric acid derivative - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Imidolactam - Benzenoid - Azole - Oxolane - Heteroaromatic compound - Imidazole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors
Not available