Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(NCCCCCO)=N1
InChIKey
InChIKey=OWTNGAGBUOQTOF-HBNTYKKESA-N
Formula
C15H23N9O3
Mass
377.409
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 2',3'-dideoxyribonucleosides
-
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-alkylaminopurines Secondary alkylarylamines Aminopyrimidines and derivatives Imidolactams N-substituted imidazoles Oxolanes Heteroaromatic compounds Azo compounds Azo imides Oxacyclic compounds Alkanolamines Azacyclic compounds Hydrocarbon derivatives Primary amines Primary alcohols Organic zwitterions Organic salts
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-alkylaminopurine - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Pyrimidine - Imidolactam - N-substituted imidazole - Heteroaromatic compound - Oxolane - Imidazole - Azole - Azo compound - Azo imide - Azacycle - Oxacycle - Alkanolamine - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Primary amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Amine - Organic oxygen compound - Alcohol - 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