Compound Identification
SMILES
NC1=NC(=O)N(C=C1)[C@@H]1CS[C@H](CO)O1.OC[C@H]1O[C@H](C[C@@H]1N=[N+]=[N-])N1C=CC(=O)NC1=O
InChIKey
InChIKey=FZTGRFLWYVPGEY-HJFZWDDFSA-N
Formula
C17H22N8O7S
Mass
482.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleosides
Alternative Parents
3'-thia pyrimidine nucleosides Aminopyrimidines and derivatives Pyrimidones Hydropyrimidines Imidolactams Vinylogous amides Heteroaromatic compounds Monothioacetals Oxathiolanes Oxolanes Lactams Ureas Azo compounds Azo imides Azacyclic compounds Oxacyclic compounds Organic oxides Primary alcohols Primary amines Hydrocarbon derivatives Organic salts Organic zwitterions
Molecular Framework
Not available
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - 3'-thia pyrimidine nucleoside - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Pyrimidine - Imidolactam - Monothioacetal - Oxathiolane - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Azo compound - Azo imide - Lactam - Organoheterocyclic compound - Azacycle - Oxacycle - Organic zwitterion - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Alcohol - Primary alcohol - Organic oxygen compound - Primary amine - Organic oxide - Organic salt - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors
Not available