Compound Identification
SMILES
NC1=NC2=C(N=CN2C2OC(CO)CC2O)C(SCC2=CC=CC=C2)=N1
InChIKey
InChIKey=ZSKZMXNNWSHOOQ-UHFFFAOYSA-N
Formula
C17H19N5O3S
Mass
373.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 3'-deoxyribonucleosides
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Class
Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Purine 3'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 3'-deoxyribonucleosides
Alternative Parents
6-thiopurines Aminopyrimidines and derivatives Alkylarylthioethers N-substituted imidazoles Benzene and substituted derivatives Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 3'-deoxyribonucleoside - 6-thiopurine - Purine - Imidazopyrimidine - Aryl thioether - Alkylarylthioether - Aminopyrimidine - Benzenoid - Pyrimidine - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Tetrahydrofuran - Imidazole - Azole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 3'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 3.
External Descriptors
Not available