Compound Identification
SMILES
NC(=S)C1=C(NC=O)N(C=N1)C1OC(COC=O)C(OC=O)C1OC=O
InChIKey
InChIKey=DQTIIYOPXVPKDM-UHFFFAOYSA-N
Formula
C13H14N4O8S
Mass
386.34
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Imidazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Tricarboxylic acids and derivatives N-arylamides Monosaccharides N-substituted imidazoles Heteroaromatic compounds Thioamides Oxolanes Secondary carboxylic acid amides Carboxylic acid esters Azacyclic compounds Thiocarboxylic acid amides Oxacyclic compounds Carbonyl compounds Thiocarbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Imidazole ribonucleoside - Glycosyl compound - N-glycosyl compound - Tricarboxylic acid or derivatives - N-arylamide - Monosaccharide - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Oxolane - Thioamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Thiocarboxylic acid amide - Organosulfur compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Thiocarbonyl group - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazole ribonucleosides and ribonucleotides. These are organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. This class does not contain benzimidazole nucleosides and nucleotides.
External Descriptors
Not available