Compound Identification
SMILES
OCC1OC(CS1)N1C=CC(\N=C\N2CCOCC2)=NC1=O
InChIKey
InChIKey=ISYPURPPUTZVMN-NTEUORMPSA-N
Formula
C13H18N4O4S
Mass
326.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
3'-thia pyrimidine nucleosides
Intermediate Tree Nodes
Not available
Direct Parent
3'-thia pyrimidine nucleosides
Alternative Parents
Pyrimidones Morpholines Hydropyrimidines Oxathiolanes Monothioacetals Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Formamidines Dialkyl ethers Carboxamidines Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
3'-thia pyrimidine nucleoside - Pyrimidone - Hydropyrimidine - Morpholine - Oxazinane - Pyrimidine - Monothioacetal - Oxathiolane - Heteroaromatic compound - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Carboxylic acid amidine - Dialkyl ether - Amidine - Ether - Formamidine - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Primary alcohol - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 3'-thia pyrimidine nucleosides. These are nucleoside analogues with a structure that consists of a pyrimidine base, which is N-substituted at the 1-position with a 3'-thia derivative (1,3-oxazolidine) of the ribose moiety that is characteristic of nucleosides.
External Descriptors
Not available