Compound Identification
SMILES
O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1N=CC2=CC=CC=C12
InChIKey
InChIKey=IHUDEESTZNOKTM-DDHJBXDOSA-L
Formula
C12H13N2O7P
Mass
328.218
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
Pentose phosphates Glycosylamines Monosaccharide phosphates Indazoles Benzenoids Alkyl phosphates Oxolanes Heteroaromatic compounds Pyrazoles 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic anions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindazole - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Benzopyrazole - Indazole - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Benzenoid - Pyrazole - Azole - Heteroaromatic compound - Oxolane - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organic oxide - Organic oxygen compound - Alcohol - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic anion - 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