Compound Identification
SMILES
CN1C=C(C2=CC=CC=C12)C1=C(C(=O)NC1=O)C1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=CC=CC=C12
InChIKey
InChIKey=PMCKEKSLSVBFRE-VJUOEERUSA-N
Formula
C26H23N3O6
Mass
473.485
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Indole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines N-alkylindoles Pentoses Indoles Maleimides Benzenoids N-methylpyrroles Pyrrolines Dicarboximides Heteroaromatic compounds Oxolanes N-unsubstituted carboxylic acid imides Secondary alcohols 1,2-diols Azacyclic compounds Oxacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organonitrogen compounds Primary alcohols Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindole - Glycosyl compound - N-glycosyl compound - N-alkylindole - Pentose monosaccharide - Indole - Indole or derivatives - Maleimide - Monosaccharide - N-methylpyrrole - Substituted pyrrole - Benzenoid - Carboxylic acid imide - Dicarboximide - Heteroaromatic compound - Carboxylic acid imide, n-unsubstituted - Oxolane - Pyrrole - Pyrroline - 1,2-diol - Secondary alcohol - Azacycle - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Alcohol - Primary alcohol - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indole ribonucleosides and ribonucleotides. These are compounds in which the C-1 of a ribosyl (or deoxyribosyl) moiety is linked to the N1-position of an indole. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available