Compound Identification
SMILES
NC1=NC(=O)N(C=C1)[C@H]1CO[C@@H](CO)S1.CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
InChIKey
InChIKey=CKXOQPRFKOZDIJ-HZNHJBESSA-N
Formula
C18H24N8O7S
Mass
496.5
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
Pyrimidones Aminopyrimidines and derivatives Imidolactams Hydropyrimidines Vinylogous amides Oxolanes Oxathiolanes Heteroaromatic compounds Monothioacetals Ureas Azo compounds Azo imides Lactams Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Primary alcohols Primary amines
Molecular Framework
Not available
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Pyrimidine - Imidolactam - Monothioacetal - Oxathiolane - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Azo compound - Azo imide - Lactam - Azacycle - Organoheterocyclic compound - Oxacycle - Organic zwitterion - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Alcohol - Primary alcohol - Organic oxygen compound - Primary amine - Organic salt - Organic oxide - 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