Compound Identification
SMILES
NC(=O)C1=NN(C=N1)C1OC(CCP(O)(O)=O)C(O)C1O
InChIKey
InChIKey=UZCZUTOUKTVYKL-UHFFFAOYSA-N
Formula
C9H15N4O7P
Mass
322.214
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 2-heteroaryl carboxamides Triazoles Heteroaromatic compounds Organic phosphonic acids Oxolanes 1,2-diols Secondary alcohols Primary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organophosphorus compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,4-triazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - 2-heteroaryl carboxamide - Monosaccharide - Azole - Heteroaromatic compound - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Triazole - 1,2,4-triazole - Primary carboxylic acid amide - 1,2-diol - Carboxamide group - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organophosphorus compound - Alcohol - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - 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