Compound Identification
SMILES
CC(C)(C)O[P+](=O)OC[C@H]1O[C@H](CS1)N1C=CC(N)=NC1O
InChIKey
InChIKey=OVYSJIDARNGABR-JKIOLJMWSA-N
Formula
C12H21N3O5PS
Mass
350.35
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Aminopyrimidines and derivatives Imidolactams Hydropyrimidines Oxathiolanes Monothioacetals Orthocarboxylic acid derivatives Oxacyclic compounds Carboximidamides Carboxamidines Azacyclic compounds Alkanolamines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Aminopyrimidine - Imidolactam - 1,2-dihydropyrimidine - Hydropyrimidine - Oxathiolane - Monothioacetal - Orthocarboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic cation - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available