Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](O)[C@@H](CN3C=C(N=N3)C3=CC=C(Cl)C=C3)O2)C(=O)NC1=O
InChIKey
InChIKey=DLAILBGQXYXVQI-ARFHVFGLSA-N
Formula
C18H18ClN5O4
Mass
403.82
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
Phenyl-1,2,3-triazoles Pyrimidones Chlorobenzenes Aryl chlorides Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Phenyltriazole - Phenyl-1,2,3-triazole - Pyrimidone - Halobenzene - Chlorobenzene - Aryl chloride - Pyrimidine - Aryl halide - Benzenoid - Hydropyrimidine - Monocyclic benzene moiety - Azole - 1,2,3-triazole - Vinylogous amide - Oxolane - Triazole - Heteroaromatic compound - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - 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