Compound Identification
SMILES
[H][C@]1(CO)O[C@@]([H])(N2N=CC3=C2C=C(C(C)=C3)N(=O)=O)[C@]([H])(O)[C@]1([H])O
InChIKey
InChIKey=NEWDXNFXLZRIIP-FDYHWXHSSA-N
Formula
C13H15N3O6
Mass
309.278
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 Nitroaromatic compounds Benzenoids Tetrahydrofurans Pyrazoles Heteroaromatic compounds Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Organic oxoazanium compounds Organic oxides Hydrocarbon derivatives Organic zwitterions Organonitrogen compounds Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindazole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzopyrazole - Indazole - Nitroaromatic compound - Monosaccharide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Tetrahydrofuran - C-nitro compound - Organic nitro compound - Secondary alcohol - Oxacycle - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Organooxygen compound - Organic oxygen compound - Primary alcohol - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - 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