Compound Identification
SMILES
NC1=NC(=O)N(C=C1)C1CSC(COC(=O)CCC(=O)OC2OC(CS2)N2C=CC(N)=NC2=O)O1
InChIKey
InChIKey=IPMJQHILTOZVNS-UHFFFAOYSA-N
Formula
C19H22N6O8S2
Mass
526.54
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
Pyrimidones Aminopyrimidines and derivatives Fatty acid esters Imidolactams Hydropyrimidines Dicarboxylic acids and derivatives Oxathiolanes Monothioacetals Heteroaromatic compounds Amino acids and derivatives Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aminopyrimidine - Fatty acid ester - Pyrimidone - Dicarboxylic acid or derivatives - Hydropyrimidine - Pyrimidine - Imidolactam - Fatty acyl - Monothioacetal - Oxathiolane - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic 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