Compound Identification
SMILES
CCSC(=O)C1OC(C2OC(C)(C)OC12)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=SGYUAVIGHMNBEX-UHFFFAOYSA-N
Formula
C15H19N5O4S
Mass
365.41
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-aminopurines Aminopyrimidines and derivatives Ketals N-substituted imidazoles Imidolactams Tetrahydrofurans 1,3-dioxolanes Heteroaromatic compounds Thioesters Amino acids and derivatives Carbothioic S-esters Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - 6-aminopurine - Purine - Imidazopyrimidine - Aminopyrimidine - Ketal - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Tetrahydrofuran - Meta-dioxolane - Carbothioic s-ester - Thiocarboxylic acid ester - Amino acid or derivatives - Acetal - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thiocarboxylic acid or derivatives - Amine - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Primary amine - Organic oxide - 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