Compound Identification
SMILES
OP(O)(=O)COC[C@@H]1CC[C@@H](C1)N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=FXRXXCXEEDKXJS-BDAKNGLRSA-N
Formula
C12H16ClN4O4P
Mass
346.71
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Purines and purine derivatives Halopyrimidines N-substituted imidazoles Aryl chlorides Organic phosphonic acids Heteroaromatic compounds Azacyclic compounds Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazopyrimidine - Purine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Organophosphonic acid - Organophosphonic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organohalogen compound - Organophosphorus compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organochloride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available