Compound Identification
SMILES
NC1=NC(=O)N(C=C1)[C@@H]1C[C@H](SCC2=CC=CC=C2)[C@@H](CO)O1
InChIKey
InChIKey=ISRGWGXNATWVCJ-IPYPFGDCSA-N
Formula
C16H19N3O3S
Mass
333.41
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
2',3'-dideoxy-3'-thionucleosides Pyrimidones Aminopyrimidines and derivatives Benzene and substituted derivatives Hydropyrimidines Imidolactams Oxolanes Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Dialkylthioethers Oxacyclic compounds Primary amines Primary alcohols Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - 2',3'-dideoxy-3'-thionucleoside - Aminopyrimidine - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Imidolactam - Benzenoid - Oxolane - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Thioether - Sulfenyl compound - Dialkylthioether - Primary amine - Primary alcohol - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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