Compound Identification
SMILES
COC(=O)P(=S)(OC)OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=YDCOJRFYKKNBPH-DEWVDULHSA-N
Formula
C13H18N5O5PS
Mass
387.35
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 2',3'-dideoxyribonucleosides
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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',3'-dideoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 2',3'-dideoxyribonucleosides
Alternative Parents
6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Organic carbonic acids and derivatives Oxacyclic compounds Organothiophosphorus compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Heteroaromatic compound - Tetrahydrofuran - Azole - Imidazole - Carbonic acid derivative - Organoheterocyclic compound - Oxacycle - Azacycle - Organothiophosphorus compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organophosphorus compound - Organic nitrogen compound - Organopnictogen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors
Not available