Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1N=C(Cl)C2=CC=CC=C12
InChIKey
InChIKey=PFYNRDFSZAHBGL-DNRKLUKYSA-N
Formula
C12H13ClN2O4
Mass
284.7
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Indazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indazole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Pentoses Indazoles Benzenoids Aryl chlorides Oxolanes Heteroaromatic compounds Pyrazoles 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzopyrazole - Indazole - Aryl chloride - Aryl halide - Benzenoid - Monosaccharide - Heteroaromatic compound - Azole - Pyrazole - Oxolane - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organochloride - Organohalogen compound - Primary alcohol - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indazole ribonucleosides and ribonucleotides. These are compounds in which the C-1 of a ribose (or deoxyribose) is linked to the N1-position of the indazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available