Compound Identification
SMILES
NC(=NOCC1=CC=CC=C1)C1=C(N)N(N=N1)C1OC(CO)C(O)C1O
InChIKey
InChIKey=NGWZVQKEOUGQHA-UHFFFAOYSA-N
Formula
C15H20N6O5
Mass
364.362
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 Benzene and substituted derivatives Triazoles Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Amidines Primary amines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-ribosyl-1,2,3-triazole - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Heteroaromatic compound - 1,2,3-triazole - Tetrahydrofuran - Azole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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