Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](N[S+]([O-])(=O)C3=CC4=C(OCCO4)C=C3)[C@@H](CO)O2)C(=O)NC1=O
InChIKey
InChIKey=MZDHJGMZTLQXLB-APHBMKBZSA-N
Formula
C18H21N3O8S
Mass
439.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
-
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
Benzo-1,4-dioxanes Pyrimidones Alkyl aryl ethers Para dioxins Benzenoids Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Primary alcohols Hydrocarbon derivatives Organic oxides Organic salts Organonitrogen compounds Organosulfur compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Benzo-1,4-dioxane - Benzodioxane - Alkyl aryl ether - Pyrimidone - Hydropyrimidine - Para-dioxin - Pyrimidine - Benzenoid - Heteroaromatic compound - Oxolane - Vinylogous amide - Lactam - Urea - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Organic salt - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic 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