Compound Identification
SMILES
CCNC(=O)[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2N[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=SJPHGSASMFHZDS-XGTXXZDQSA-N
Formula
C23H28N6O4
Mass
452.515
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
6-alkylaminopurines Secondary alkylarylamines Aminopyrimidines and derivatives Ketals Benzene and substituted derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds 1,3-dioxolanes Oxolanes Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - 6-alkylaminopurine - 6-aminopurine - Purine - Imidazopyrimidine - Aminopyrimidine - Ketal - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Imidolactam - Benzenoid - Oxolane - Imidazole - Heteroaromatic compound - Azole - Meta-dioxolane - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Acetal - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available