Compound Identification
SMILES
N\C(N=O)=C1/NN(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=FBICDBGFLKLBOH-IHNCLIGSSA-N
Formula
C8H13N5O5
Mass
259.222
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Triazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triazole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Pentoses Triazolines Triazoles Oxolanes Secondary alcohols Amidrazones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Formamidines C-nitroso compounds Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Monosaccharide - Oxolane - Triazole - Triazoline - Carboxylic acid amidrazone - Secondary alcohol - Oxacycle - Azacycle - C-nitroso compound - Organic nitroso compound - Formamidine - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amidine - Organooxygen compound - Alcohol - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triazole ribonucleosides and ribonucleotides. These are nucleoside derivatives containing a ribose (or deoxyribose) moiety which is N-glycosylated to a triazole. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available