Compound Identification
SMILES
COC(=O)C1=C(N(C[C@H]2O[C@H](C[C@@H]2O)N2C=C(C)C(=O)NC2=O)N=N1)C(=O)OC
InChIKey
InChIKey=NFFYKMGGGFNPHG-IVZWLZJFSA-N
Formula
C16H19N5O8
Mass
409.355
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
2',5'-dideoxyribonucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
2',5'-dideoxyribonucleosides
Alternative Parents
Pyrimidones Dicarboxylic acids and derivatives Hydropyrimidines Vinylogous amides Triazoles Tetrahydrofurans Heteroaromatic compounds Methyl esters Ureas Secondary alcohols Lactams Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Pyrimidone - Dicarboxylic acid or derivatives - Hydropyrimidine - Pyrimidine - Azole - Tetrahydrofuran - 1,2,3-triazole - Methyl ester - Vinylogous amide - Heteroaromatic compound - Carboxylic acid ester - Urea - Lactam - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2',5'-dideoxyribonucleosides. These are nucleosides characterized by a purine or pyrimidine base, which is N-linked to a 2',5'-dideoxyribose moiety.
External Descriptors
Not available