Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)C[C@H]1O.OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC=NC[C@H]2O
InChIKey
InChIKey=LTKCTRYZMGHRNR-VKMGIUIFSA-N
Formula
C21H29N9O8
Mass
535.518
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Nucleosides, nucleotides, and analogues
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Class
Purine nucleosides
- Subclass Purine 3'-deoxyribonucleosides
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Class
Purine nucleosides
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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
Glycosylamines 6-aminopurines Imidazodiazepines 1,3-diazepines Aminopyrimidines and derivatives Imidolactams N-substituted imidazoles Monosaccharides Heteroaromatic compounds Oxolanes 1,2-diols Secondary alcohols Formamidines Carboxamidines Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Hydrocarbon derivatives Primary alcohols Primary amines
Molecular Framework
Not available
Substituents
Purine 3'-deoxyribonucleoside - N-glycosyl compound - Glycosyl compound - Imidazodiazepine - Imidazo-meta-diazepine - 6-aminopurine - Purine - Imidazopyrimidine - Meta-diazepine - Aminopyrimidine - Imidolactam - Monosaccharide - N-substituted imidazole - Pyrimidine - Oxolane - Imidazole - Azole - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Formamidine - Amidine - Oxacycle - Carboxylic acid amidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - 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