Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](O)[C@@H](CN3C=C(N=N3)C#N)O2)C(=O)NC1=O
InChIKey
InChIKey=UBNBOOCLOKBOSL-HBNTYKKESA-N
Formula
C13H14N6O4
Mass
318.293
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 Hydropyrimidines Vinylogous amides Triazoles Tetrahydrofurans Heteroaromatic compounds Ureas Secondary alcohols Lactams Oxacyclic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Pyrimidone - Hydropyrimidine - Pyrimidine - Azole - Tetrahydrofuran - 1,2,3-triazole - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Azacycle - Carbonitrile - Nitrile - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - 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