Compound Identification
SMILES
CC1=CN([C@@H]2C[C@@H](SC3=NNN=C3)[C@H](CO)O2)C(=O)NC1=O
InChIKey
InChIKey=FRHXXHFLRJJFIS-XKSSXDPKSA-N
Formula
C12H15N5O4S
Mass
325.34
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
2',3'-dideoxy-3'-thionucleosides Pyrimidones Alkylarylthioethers Hydropyrimidines Vinylogous amides Triazoles Tetrahydrofurans Heteroaromatic compounds Ureas Lactams Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - 2',3'-dideoxy-3'-thionucleoside - Aryl thioether - Pyrimidone - Alkylarylthioether - Hydropyrimidine - Pyrimidine - Azole - Heteroaromatic compound - Tetrahydrofuran - 1,2,3-triazole - Vinylogous amide - Lactam - Urea - Azacycle - Thioether - Oxacycle - Sulfenyl compound - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - 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