Compound Identification
SMILES
OC(=O)CCC(=O)OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1NC=NC2=O
InChIKey
InChIKey=FDHPJXOENGXRDC-DTWKUNHWSA-N
Formula
C14H16N4O6
Mass
336.304
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
-
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-oxopurines Hypoxanthines Pyrimidones Fatty acid esters N-substituted imidazoles Dicarboxylic acids and derivatives Vinylogous amides Oxolanes Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Carbonyl compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-oxopurine - Hypoxanthine - Imidazopyrimidine - Purine - Fatty acid ester - Pyrimidone - Dicarboxylic acid or derivatives - N-substituted imidazole - Pyrimidine - Fatty acyl - Azole - Heteroaromatic compound - Oxolane - Vinylogous amide - Imidazole - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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