Compound Identification
SMILES
OC[C@H]1O[C@@H](C[C@@H]1O)N1C=NC2=C1C(CCC1=CC=CC3=CC=CC=C13)=CNC2=O
InChIKey
InChIKey=LPHPDLFLOOZFCY-ZCNNSNEGSA-N
Formula
C23H23N3O4
Mass
405.454
Taxonomic Classification
Taxonomy Tree
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides
Alternative Parents
Naphthalenes Imidazopyridinones Imidazo-[4,5-c]pyridines Pyridinones N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Secondary alcohols Lactams Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazole[4,5-c]pyridine ribonucleoside,ribonucleotide or analogue - Imidazopyridinone - Naphthalene - Imidazopyridine - Imidazo-[4,5-c]pyridine - Pyridinone - N-substituted imidazole - Pyridine - Benzenoid - Vinylogous amide - Azole - Heteroaromatic compound - Oxolane - Imidazole - Secondary alcohol - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazole[4,5-c]pyridine ribonucleosides and ribonucleotides. These are organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole[4,5-c]pyridine ring system. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available