Compound Identification
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)OCC2=CC=CC=C2)C(=S)NC1=O
InChIKey
InChIKey=GXWLVRDCDVMOIS-BFHYXJOUSA-N
Formula
C17H18N2O6S
Mass
378.4
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Pyrimidine nucleosides
- Subclass Pyrimidine 2'-deoxyribonucleosides
-
Class
Pyrimidine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2'-deoxyribonucleosides
Alternative Parents
Benzyloxycarbonyls Pyrimidinecarboxylic acids Hydropyrimidine carboxylic acids and derivatives Pyrimidones Pyrimidinethiones Vinylogous amides Thiolactams Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Carboxylic acid esters Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organosulfur compounds Primary alcohols Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside - Benzyloxycarbonyl - Pyrimidine-5-carboxylic acid - Hydropyrimidine carboxylic acid derivative - Pyrimidine-5-carboxylic acid or derivatives - Pyrimidinethione - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Oxolane - Vinylogous amide - Thiolactam - Urea - Secondary alcohol - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organosulfur compound - Organic nitrogen compound - Primary alcohol - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available