Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC(NC(=O)C1=CC=CC=C1)=NC2=S
InChIKey
InChIKey=BSTMHMYUDKDLLM-QJPTWQEYSA-N
Formula
C17H17N5O4S
Mass
387.41
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 2'-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 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 2'-deoxyribonucleosides
Alternative Parents
Purinethiones Benzamides Benzoyl derivatives Pyrimidinethiones N-substituted imidazoles Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organosulfur compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2'-deoxyribonucleoside - Purinethione - Imidazopyrimidine - Benzamide - Benzoic acid or derivatives - Purine - Benzoyl - Pyrimidinethione - Benzenoid - Pyrimidine - N-substituted imidazole - Monocyclic benzene moiety - Imidazole - Heteroaromatic compound - Azole - Oxolane - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organosulfur compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available