Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(=N1)C1=NCC(O)CN1
InChIKey
InChIKey=CIUGSIWIXGXLQZ-KCGFPETGSA-N
Formula
C11H17N5O5
Mass
299.287
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 Hydropyrimidines Imidolactams Oxolanes Heteroaromatic compounds Triazoles Secondary alcohols Oxacyclic compounds Azacyclic compounds Carboximidamides Carboxamidines Propargyl-type 1,3-dipolar organic compounds Amines Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Imidolactam - Monosaccharide - Heteroaromatic compound - Azole - Oxolane - 1,2,4-triazole - Triazole - Secondary alcohol - Oxacycle - Carboxylic acid amidine - Amidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Amine - Aromatic 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